REMARK ID 428110 DOMAINID 423682 MODEL 1 2022-10-15_00000059_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 134.918
ATOM      1  N   ARG A   1     -17.028   4.147 -35.884  1.00 18.270          N  
ATOM      2  CA  ARG A   1     -17.995   5.239 -35.841  1.00 17.880          C  
ATOM      3  C   ARG A   1     -17.379   6.603 -36.138  1.00 16.970          C  
ATOM      4  O   ARG A   1     -17.682   7.570 -35.445  1.00 16.790          O  
ATOM      5  CB  ARG A   1     -18.691   5.302 -34.482  1.00 25.190          C  
ATOM      6  CG  ARG A   1     -19.620   4.133 -34.175  1.00 25.190          C  
ATOM      7  CD  ARG A   1     -20.249   4.242 -32.824  1.00 25.190          C  
ATOM      8  NE  ARG A   1     -21.218   3.172 -32.615  1.00 25.190          N  
ATOM      9  CZ  ARG A   1     -20.944   1.912 -32.195  1.00 25.190          C  
ATOM     10  NH1 ARG A   1     -19.710   1.523 -31.899  1.00 25.190          N  
ATOM     11  NH2 ARG A   1     -21.943   1.045 -32.089  1.00 25.190          N  
ATOM     12 1H   ARG A   1     -17.413   3.372 -36.407  1.00 21.920          H  
ATOM     13 2H   ARG A   1     -16.170   4.451 -36.315  1.00 21.920          H  
ATOM     14 3H   ARG A   1     -16.828   3.845 -34.937  1.00 21.920          H  
ATOM     15  HA  ARG A   1     -18.756   5.044 -36.597  1.00 21.460          H  
ATOM     16 1HB  ARG A   1     -17.937   5.342 -33.691  1.00 30.230          H  
ATOM     17 2HB  ARG A   1     -19.284   6.212 -34.412  1.00 30.230          H  
ATOM     18 1HG  ARG A   1     -20.417   4.094 -34.916  1.00 30.230          H  
ATOM     19 2HG  ARG A   1     -19.052   3.205 -34.203  1.00 30.230          H  
ATOM     20 1HD  ARG A   1     -19.488   4.182 -32.045  1.00 30.230          H  
ATOM     21 2HD  ARG A   1     -20.772   5.194 -32.740  1.00 30.230          H  
ATOM     22  HE  ARG A   1     -22.182   3.379 -32.849  1.00 30.230          H  
ATOM     23 1HH1 ARG A   1     -18.902   2.169 -31.960  1.00 30.230          H  
ATOM     24 2HH1 ARG A   1     -19.546   0.568 -31.617  1.00 30.230          H  
ATOM     25 1HH2 ARG A   1     -22.887   1.330 -32.315  1.00 30.230          H  
ATOM     26 2HH2 ARG A   1     -21.763   0.101 -31.780  1.00 30.230          H  
ATOM     27  N   ARG A   2     -16.494   6.688 -37.147  1.00 16.520          N  
ATOM     28  CA  ARG A   2     -15.852   7.970 -37.492  1.00 15.760          C  
ATOM     29  C   ARG A   2     -15.222   8.596 -36.253  1.00 15.020          C  
ATOM     30  O   ARG A   2     -15.399   9.781 -35.969  1.00 14.850          O  
ATOM     31  CB  ARG A   2     -16.863   8.938 -38.096  1.00 22.370          C  
ATOM     32  CG  ARG A   2     -17.512   8.458 -39.383  1.00 22.370          C  
ATOM     33  CD  ARG A   2     -18.429   9.470 -39.952  1.00 22.370          C  
ATOM     34  NE  ARG A   2     -19.059   8.990 -41.180  1.00 22.370          N  
ATOM     35  CZ  ARG A   2     -19.993   9.656 -41.894  1.00 22.370          C  
ATOM     36  NH1 ARG A   2     -20.413  10.844 -41.505  1.00 22.370          N  
ATOM     37  NH2 ARG A   2     -20.487   9.107 -42.993  1.00 22.370          N  
ATOM     38  H   ARG A   2     -16.273   5.876 -37.705  1.00 19.820          H  
ATOM     39  HA  ARG A   2     -15.066   7.783 -38.225  1.00 18.910          H  
ATOM     40 1HB  ARG A   2     -17.654   9.154 -37.383  1.00 26.840          H  
ATOM     41 2HB  ARG A   2     -16.365   9.881 -38.317  1.00 26.840          H  
ATOM     42 1HG  ARG A   2     -16.743   8.240 -40.121  1.00 26.840          H  
ATOM     43 2HG  ARG A   2     -18.089   7.557 -39.181  1.00 26.840          H  
ATOM     44 1HD  ARG A   2     -19.211   9.691 -39.224  1.00 26.840          H  
ATOM     45 2HD  ARG A   2     -17.869  10.376 -40.180  1.00 26.840          H  
ATOM     46  HE  ARG A   2     -18.771   8.081 -41.522  1.00 26.840          H  
ATOM     47 1HH1 ARG A   2     -20.039  11.268 -40.669  1.00 26.840          H  
ATOM     48 2HH1 ARG A   2     -21.112  11.336 -42.044  1.00 26.840          H  
ATOM     49 1HH2 ARG A   2     -20.166   8.196 -43.293  1.00 26.840          H  
ATOM     50 2HH2 ARG A   2     -21.186   9.595 -43.535  1.00 26.840          H  
ATOM     51  N   ASN A   3     -14.483   7.771 -35.523  1.00 14.690          N  
ATOM     52  CA  ASN A   3     -13.862   8.143 -34.269  1.00 14.140          C  
ATOM     53  C   ASN A   3     -12.592   7.324 -34.064  1.00 13.390          C  
ATOM     54  O   ASN A   3     -12.635   6.093 -34.102  1.00 12.980          O  
ATOM     55  CB  ASN A   3     -14.875   7.895 -33.164  1.00 20.020          C  
ATOM     56  CG  ASN A   3     -14.465   8.339 -31.823  1.00 20.020          C  
ATOM     57  OD1 ASN A   3     -14.115   9.506 -31.616  1.00 20.020          O  
ATOM     58  ND2 ASN A   3     -14.509   7.424 -30.896  1.00 20.020          N  
ATOM     59  H   ASN A   3     -14.360   6.828 -35.851  1.00 17.630          H  
ATOM     60  HA  ASN A   3     -13.583   9.199 -34.299  1.00 16.970          H  
ATOM     61 1HB  ASN A   3     -15.812   8.395 -33.423  1.00 24.020          H  
ATOM     62 2HB  ASN A   3     -15.092   6.827 -33.117  1.00 24.020          H  
ATOM     63 1HD2 ASN A   3     -14.247   7.641 -29.937  1.00 24.020          H  
ATOM     64 2HD2 ASN A   3     -14.813   6.471 -31.140  1.00 24.020          H  
ATOM     65  N   HIS A   4     -11.452   7.997 -33.926  1.00 13.390          N  
ATOM     66  CA  HIS A   4     -10.167   7.322 -33.738  1.00 12.920          C  
ATOM     67  C   HIS A   4      -9.979   6.972 -32.270  1.00 12.430          C  
ATOM     68  O   HIS A   4     -10.494   7.658 -31.390  1.00 12.150          O  
ATOM     69  CB  HIS A   4      -8.999   8.193 -34.230  1.00 18.280          C  
ATOM     70  CG  HIS A   4      -7.678   7.478 -34.363  1.00 18.280          C  
ATOM     71  ND1 HIS A   4      -6.825   7.235 -33.292  1.00 18.280          N  
ATOM     72  CD2 HIS A   4      -7.068   6.954 -35.454  1.00 18.280          C  
ATOM     73  CE1 HIS A   4      -5.752   6.584 -33.732  1.00 18.280          C  
ATOM     74  NE2 HIS A   4      -5.879   6.406 -35.035  1.00 18.280          N  
ATOM     75  H   HIS A   4     -11.455   9.024 -33.910  1.00 16.070          H  
ATOM     76  HA  HIS A   4     -10.152   6.392 -34.305  1.00 15.500          H  
ATOM     77 1HB  HIS A   4      -9.251   8.636 -35.191  1.00 21.930          H  
ATOM     78 2HB  HIS A   4      -8.845   9.002 -33.525  1.00 21.930          H  
ATOM     79  HD2 HIS A   4      -7.451   6.963 -36.476  1.00 21.930          H  
ATOM     80  HE1 HIS A   4      -4.907   6.254 -33.124  1.00 21.930          H  
ATOM     81  HE2 HIS A   4      -5.210   5.939 -35.637  1.00 21.930          H  
ATOM     82  N   ASP A   5      -9.194   5.945 -31.970  1.00 12.460          N  
ATOM     83  CA  ASP A   5      -8.903   5.607 -30.577  1.00 12.170          C  
ATOM     84  C   ASP A   5      -8.342   6.820 -29.817  1.00 11.760          C  
ATOM     85  O   ASP A   5      -8.648   7.046 -28.642  1.00 11.560          O  
ATOM     86  CB  ASP A   5      -7.825   4.522 -30.521  1.00 17.150          C  
ATOM     87  CG  ASP A   5      -8.249   3.157 -31.028  1.00 17.150          C  
ATOM     88  OD1 ASP A   5      -9.414   2.917 -31.213  1.00 17.150          O  
ATOM     89  OD2 ASP A   5      -7.375   2.359 -31.241  1.00 17.150          O  
ATOM     90  H   ASP A   5      -8.824   5.353 -32.703  1.00 14.950          H  
ATOM     91  HA  ASP A   5      -9.820   5.269 -30.094  1.00 14.600          H  
ATOM     92 1HB  ASP A   5      -6.964   4.849 -31.105  1.00 20.580          H  
ATOM     93 2HB  ASP A   5      -7.487   4.414 -29.492  1.00 20.580          H  
ATOM     94  N   GLY A   6      -7.558   7.648 -30.513  1.00 11.830          N  
ATOM     95  CA  GLY A   6      -6.912   8.818 -29.938  1.00 11.710          C  
ATOM     96  C   GLY A   6      -7.856  10.001 -29.736  1.00 11.460          C  
ATOM     97  O   GLY A   6      -7.435  11.062 -29.273  1.00 11.310          O  
ATOM     98  H   GLY A   6      -7.336   7.431 -31.488  1.00 14.200          H  
ATOM     99 1HA  GLY A   6      -6.467   8.545 -28.982  1.00 14.050          H  
ATOM    100 2HA  GLY A   6      -6.094   9.119 -30.592  1.00 14.050          H  
ATOM    101  N   HIS A   7      -9.125   9.840 -30.096  1.00 11.620          N  
ATOM    102  CA  HIS A   7     -10.121  10.881 -29.936  1.00 11.610          C  
ATOM    103  C   HIS A   7     -10.945  10.662 -28.671  1.00 11.300          C  
ATOM    104  O   HIS A   7     -11.789  11.492 -28.325  1.00 11.300          O  
ATOM    105  CB  HIS A   7     -11.051  10.913 -31.153  1.00 16.260          C  
ATOM    106  CG  HIS A   7     -10.378  11.327 -32.425  1.00 16.260          C  
ATOM    107  ND1 HIS A   7     -10.847  10.961 -33.680  1.00 16.260          N  
ATOM    108  CD2 HIS A   7      -9.282  12.097 -32.645  1.00 16.260          C  
ATOM    109  CE1 HIS A   7     -10.070  11.509 -34.610  1.00 16.260          C  
ATOM    110  NE2 HIS A   7      -9.116  12.193 -34.005  1.00 16.260          N  
ATOM    111  H   HIS A   7      -9.440   8.953 -30.490  1.00 13.940          H  
ATOM    112  HA  HIS A   7      -9.635  11.848 -29.842  1.00 13.930          H  
ATOM    113 1HB  HIS A   7     -11.484   9.926 -31.297  1.00 19.510          H  
ATOM    114 2HB  HIS A   7     -11.874  11.597 -30.962  1.00 19.510          H  
ATOM    115  HD2 HIS A   7      -8.652  12.565 -31.887  1.00 19.510          H  
ATOM    116  HE1 HIS A   7     -10.191  11.406 -35.689  1.00 19.510          H  
ATOM    117  HE2 HIS A   7      -8.378  12.713 -34.464  1.00 19.510          H  
ATOM    118  N   ASN A   8     -10.709   9.552 -27.969  1.00 11.230          N  
ATOM    119  CA  ASN A   8     -11.470   9.270 -26.759  1.00 11.140          C  
ATOM    120  C   ASN A   8     -10.729   9.789 -25.540  1.00 10.870          C  
ATOM    121  O   ASN A   8      -9.503   9.891 -25.543  1.00 10.950          O  
ATOM    122  CB  ASN A   8     -11.733   7.789 -26.634  1.00 15.630          C  
ATOM    123  CG  ASN A   8     -12.605   7.289 -27.726  1.00 15.630          C  
ATOM    124  OD1 ASN A   8     -13.599   7.920 -28.128  1.00 15.630          O  
ATOM    125  ND2 ASN A   8     -12.242   6.148 -28.229  1.00 15.630          N  
ATOM    126  H   ASN A   8      -9.989   8.886 -28.273  1.00 13.480          H  
ATOM    127  HA  ASN A   8     -12.426   9.793 -26.809  1.00 13.370          H  
ATOM    128 1HB  ASN A   8     -10.783   7.254 -26.674  1.00 18.760          H  
ATOM    129 2HB  ASN A   8     -12.187   7.569 -25.674  1.00 18.760          H  
ATOM    130 1HD2 ASN A   8     -12.758   5.721 -28.975  1.00 18.760          H  
ATOM    131 2HD2 ASN A   8     -11.435   5.672 -27.873  1.00 18.760          H  
ATOM    132  N   ASN A   9     -11.452  10.074 -24.470  1.00 10.740          N  
ATOM    133  CA  ASN A   9     -10.783  10.464 -23.241  1.00 10.690          C  
ATOM    134  C   ASN A   9     -10.327   9.203 -22.516  1.00 10.090          C  
ATOM    135  O   ASN A   9     -10.646   8.086 -22.926  1.00 10.090          O  
ATOM    136  CB  ASN A   9     -11.773  11.272 -22.369  1.00 14.990          C  
ATOM    137  CG  ASN A   9     -11.176  12.148 -21.258  1.00 14.990          C  
ATOM    138  OD1 ASN A   9     -10.115  11.833 -20.693  1.00 14.990          O  
ATOM    139  ND2 ASN A   9     -11.858  13.202 -20.916  1.00 14.990          N  
ATOM    140  H   ASN A   9     -12.465  10.019 -24.515  1.00 12.890          H  
ATOM    141  HA  ASN A   9      -9.902  11.063 -23.477  1.00 12.830          H  
ATOM    142 1HB  ASN A   9     -12.375  11.913 -23.016  1.00 17.980          H  
ATOM    143 2HB  ASN A   9     -12.462  10.584 -21.887  1.00 17.980          H  
ATOM    144 1HD2 ASN A   9     -11.534  13.799 -20.182  1.00 17.980          H  
ATOM    145 2HD2 ASN A   9     -12.767  13.416 -21.345  1.00 17.980          H  
ATOM    146  N   ASP A  10      -9.661   9.388 -21.388  1.00  9.770          N  
ATOM    147  CA  ASP A  10      -9.268   8.287 -20.532  1.00  9.410          C  
ATOM    148  C   ASP A  10     -10.365   8.189 -19.500  1.00  8.390          C  
ATOM    149  O   ASP A  10     -10.758   7.113 -19.029  1.00  8.220          O  
ATOM    150  CB  ASP A  10      -7.930   8.570 -19.850  1.00 13.320          C  
ATOM    151  CG  ASP A  10      -6.772   8.713 -20.822  1.00 13.320          C  
ATOM    152  OD1 ASP A  10      -6.490   7.789 -21.547  1.00 13.320          O  
ATOM    153  OD2 ASP A  10      -6.181   9.766 -20.833  1.00 13.320          O  
ATOM    154  H   ASP A  10      -9.413  10.331 -21.130  1.00 11.720          H  
ATOM    155  HA  ASP A  10      -9.216   7.361 -21.106  1.00 11.290          H  
ATOM    156 1HB  ASP A  10      -8.010   9.488 -19.268  1.00 15.980          H  
ATOM    157 2HB  ASP A  10      -7.703   7.764 -19.154  1.00 15.980          H  
ATOM    158  N   ILE A  11     -10.918   9.346 -19.175  1.00  7.880          N  
ATOM    159  CA  ILE A  11     -11.933   9.391 -18.160  1.00  6.960          C  
ATOM    160  C   ILE A  11     -13.275   9.123 -18.802  1.00  6.070          C  
ATOM    161  O   ILE A  11     -14.047  10.036 -19.097  1.00  6.190          O  
ATOM    162  CB  ILE A  11     -11.927  10.769 -17.457  1.00 10.110          C  
ATOM    163  CG1 ILE A  11     -10.517  11.007 -16.845  1.00 10.110          C  
ATOM    164  CG2 ILE A  11     -13.036  10.847 -16.379  1.00 10.110          C  
ATOM    165  CD1 ILE A  11     -10.279  12.407 -16.324  1.00 10.110          C  
ATOM    166  H   ILE A  11     -10.586  10.200 -19.620  1.00  9.460          H  
ATOM    167  HA  ILE A  11     -11.732   8.615 -17.420  1.00  8.350          H  
ATOM    168  HB  ILE A  11     -12.099  11.551 -18.201  1.00 12.130          H  
ATOM    169 1HG1 ILE A  11     -10.365  10.302 -16.030  1.00 12.130          H  
ATOM    170 2HG1 ILE A  11      -9.769  10.816 -17.609  1.00 12.130          H  
ATOM    171 1HG2 ILE A  11     -13.029  11.817 -15.906  1.00 12.130          H  
ATOM    172 2HG2 ILE A  11     -14.006  10.705 -16.825  1.00 12.130          H  
ATOM    173 3HG2 ILE A  11     -12.866  10.079 -15.627  1.00 12.130          H  
ATOM    174 1HD1 ILE A  11      -9.264  12.472 -15.931  1.00 12.130          H  
ATOM    175 2HD1 ILE A  11     -10.399  13.123 -17.139  1.00 12.130          H  
ATOM    176 3HD1 ILE A  11     -10.976  12.645 -15.530  1.00 12.130          H  
ATOM    177  N   CYS A  12     -13.627   7.844 -18.879  1.00  5.480          N  
ATOM    178  CA  CYS A  12     -14.870   7.457 -19.540  1.00  4.860          C  
ATOM    179  C   CYS A  12     -16.072   7.782 -18.677  1.00  4.040          C  
ATOM    180  O   CYS A  12     -17.208   7.586 -19.094  1.00  3.630          O  
ATOM    181  CB  CYS A  12     -14.932   5.984 -19.917  1.00  7.050          C  
ATOM    182  SG  CYS A  12     -16.425   5.620 -20.916  1.00  7.050          S  
ATOM    183  H   CYS A  12     -12.931   7.145 -18.591  1.00  6.580          H  
ATOM    184  HA  CYS A  12     -14.955   8.029 -20.464  1.00  5.830          H  
ATOM    185 1HB  CYS A  12     -14.050   5.699 -20.484  1.00  8.460          H  
ATOM    186 2HB  CYS A  12     -14.962   5.366 -19.012  1.00  8.460          H  
ATOM    187  HG  CYS A  12     -17.221   6.373 -20.147  1.00  8.460          H  
ATOM    188  N   TRP A  13     -15.821   8.275 -17.481  1.00  4.160          N  
ATOM    189  CA  TRP A  13     -16.843   8.678 -16.550  1.00  3.950          C  
ATOM    190  C   TRP A  13     -17.662   9.846 -17.078  1.00  2.950          C  
ATOM    191  O   TRP A  13     -18.827  10.003 -16.709  1.00  3.130          O  
ATOM    192  CB  TRP A  13     -16.216   8.994 -15.202  1.00  5.610          C  
ATOM    193  CG  TRP A  13     -15.778   7.762 -14.538  1.00  5.610          C  
ATOM    194  CD1 TRP A  13     -14.511   7.272 -14.465  1.00  5.610          C  
ATOM    195  CD2 TRP A  13     -16.613   6.830 -13.817  1.00  5.610          C  
ATOM    196  NE1 TRP A  13     -14.505   6.095 -13.770  1.00  5.610          N  
ATOM    197  CE2 TRP A  13     -15.786   5.810 -13.367  1.00  5.610          C  
ATOM    198  CE3 TRP A  13     -17.978   6.783 -13.524  1.00  5.610          C  
ATOM    199  CZ2 TRP A  13     -16.275   4.742 -12.643  1.00  5.610          C  
ATOM    200  CZ3 TRP A  13     -18.467   5.724 -12.797  1.00  5.610          C  
ATOM    201  CH2 TRP A  13     -17.640   4.724 -12.369  1.00  5.610          C  
ATOM    202  H   TRP A  13     -14.854   8.381 -17.222  1.00  4.990          H  
ATOM    203  HA  TRP A  13     -17.493   7.851 -16.410  1.00  4.740          H  
ATOM    204 1HB  TRP A  13     -15.377   9.650 -15.316  1.00  6.740          H  
ATOM    205 2HB  TRP A  13     -16.942   9.492 -14.567  1.00  6.740          H  
ATOM    206  HD1 TRP A  13     -13.631   7.740 -14.902  1.00  6.740          H  
ATOM    207  HE1 TRP A  13     -13.693   5.523 -13.577  1.00  6.740          H  
ATOM    208  HE3 TRP A  13     -18.643   7.556 -13.858  1.00  6.740          H  
ATOM    209  HZ2 TRP A  13     -15.629   3.939 -12.289  1.00  6.740          H  
ATOM    210  HZ3 TRP A  13     -19.540   5.701 -12.570  1.00  6.740          H  
ATOM    211  HH2 TRP A  13     -18.061   3.900 -11.798  1.00  6.740          H  
ATOM    212  N   GLU A  14     -17.112  10.593 -18.039  1.00  2.310          N  
ATOM    213  CA  GLU A  14     -17.806  11.738 -18.610  1.00  2.000          C  
ATOM    214  C   GLU A  14     -19.147  11.380 -19.293  1.00  1.700          C  
ATOM    215  O   GLU A  14     -20.003  12.255 -19.428  1.00  2.550          O  
ATOM    216  CB  GLU A  14     -16.884  12.487 -19.587  1.00  2.920          C  
ATOM    217  CG  GLU A  14     -15.730  13.254 -18.895  1.00  2.920          C  
ATOM    218  CD  GLU A  14     -14.804  14.019 -19.845  1.00  2.920          C  
ATOM    219  OE1 GLU A  14     -14.760  13.715 -21.020  1.00  2.920          O  
ATOM    220  OE2 GLU A  14     -14.140  14.918 -19.380  1.00  2.920          O  
ATOM    221  H   GLU A  14     -16.171  10.372 -18.384  1.00  2.770          H  
ATOM    222  HA  GLU A  14     -18.031  12.425 -17.794  1.00  2.400          H  
ATOM    223 1HB  GLU A  14     -16.435  11.769 -20.277  1.00  3.510          H  
ATOM    224 2HB  GLU A  14     -17.465  13.195 -20.176  1.00  3.510          H  
ATOM    225 1HG  GLU A  14     -16.157  13.955 -18.182  1.00  3.510          H  
ATOM    226 2HG  GLU A  14     -15.133  12.533 -18.334  1.00  3.510          H  
ATOM    227  N   THR A  15     -19.351  10.126 -19.735  1.00  1.250          N  
ATOM    228  CA  THR A  15     -20.167   9.097 -20.386  1.00  1.870          C  
ATOM    229  C   THR A  15     -20.773   8.107 -19.366  1.00  1.580          C  
ATOM    230  O   THR A  15     -21.987   7.936 -19.317  1.00  1.580          O  
ATOM    231  CB  THR A  15     -19.371   8.332 -21.474  1.00  2.370          C  
ATOM    232  OG1 THR A  15     -18.919   9.250 -22.474  1.00  2.370          O  
ATOM    233  CG2 THR A  15     -20.255   7.285 -22.133  1.00  2.370          C  
ATOM    234  H   THR A  15     -20.198  10.619 -19.971  1.00  1.500          H  
ATOM    235  HA  THR A  15     -20.996   9.596 -20.889  1.00  2.240          H  
ATOM    236  HB  THR A  15     -18.529   7.845 -21.042  1.00  2.840          H  
ATOM    237  HG1 THR A  15     -18.175   9.762 -22.131  1.00  2.840          H  
ATOM    238 1HG2 THR A  15     -19.687   6.756 -22.889  1.00  2.840          H  
ATOM    239 2HG2 THR A  15     -20.584   6.589 -21.396  1.00  2.840          H  
ATOM    240 3HG2 THR A  15     -21.113   7.768 -22.589  1.00  2.840          H  
ATOM    241  N   ILE A  16     -19.961   7.496 -18.497  1.00  1.500          N  
ATOM    242  CA  ILE A  16     -20.503   6.493 -17.563  1.00  1.460          C  
ATOM    243  C   ILE A  16     -21.502   7.110 -16.592  1.00  1.310          C  
ATOM    244  O   ILE A  16     -22.540   6.508 -16.354  1.00  1.350          O  
ATOM    245  CB  ILE A  16     -19.447   5.780 -16.664  1.00  2.060          C  
ATOM    246  CG1 ILE A  16     -18.481   4.911 -17.483  1.00  2.060          C  
ATOM    247  CG2 ILE A  16     -20.216   4.828 -15.665  1.00  2.060          C  
ATOM    248  CD1 ILE A  16     -17.242   4.463 -16.733  1.00  2.060          C  
ATOM    249  H   ILE A  16     -18.961   7.676 -18.565  1.00  1.800          H  
ATOM    250  HA  ILE A  16     -21.032   5.743 -18.136  1.00  1.750          H  
ATOM    251  HB  ILE A  16     -18.918   6.456 -16.101  1.00  2.470          H  
ATOM    252 1HG1 ILE A  16     -18.989   4.023 -17.805  1.00  2.470          H  
ATOM    253 2HG1 ILE A  16     -18.160   5.467 -18.343  1.00  2.470          H  
ATOM    254 1HG2 ILE A  16     -19.519   4.309 -15.031  1.00  2.470          H  
ATOM    255 2HG2 ILE A  16     -20.893   5.381 -15.020  1.00  2.470          H  
ATOM    256 3HG2 ILE A  16     -20.793   4.095 -16.231  1.00  2.470          H  
ATOM    257 1HD1 ILE A  16     -16.624   3.862 -17.396  1.00  2.470          H  
ATOM    258 2HD1 ILE A  16     -16.674   5.332 -16.411  1.00  2.470          H  
ATOM    259 3HD1 ILE A  16     -17.500   3.867 -15.868  1.00  2.470          H  
ATOM    260  N   ILE A  17     -21.209   8.292 -16.028  1.00  1.260          N  
ATOM    261  CA  ILE A  17     -22.053   8.895 -14.986  1.00  1.290          C  
ATOM    262  C   ILE A  17     -23.518   8.997 -15.379  1.00  1.190          C  
ATOM    263  O   ILE A  17     -24.391   8.805 -14.527  1.00  1.240          O  
ATOM    264  CB  ILE A  17     -21.535  10.284 -14.554  1.00  1.790          C  
ATOM    265  CG1 ILE A  17     -20.188  10.101 -13.804  1.00  1.790          C  
ATOM    266  CG2 ILE A  17     -22.597  10.977 -13.637  1.00  1.790          C  
ATOM    267  CD1 ILE A  17     -19.388  11.375 -13.577  1.00  1.790          C  
ATOM    268  H   ILE A  17     -20.349   8.777 -16.300  1.00  1.510          H  
ATOM    269  HA  ILE A  17     -21.995   8.253 -14.107  1.00  1.550          H  
ATOM    270  HB  ILE A  17     -21.339  10.897 -15.436  1.00  2.150          H  
ATOM    271 1HG1 ILE A  17     -20.390   9.636 -12.834  1.00  2.150          H  
ATOM    272 2HG1 ILE A  17     -19.575   9.436 -14.381  1.00  2.150          H  
ATOM    273 1HG2 ILE A  17     -22.238  11.947 -13.319  1.00  2.150          H  
ATOM    274 2HG2 ILE A  17     -23.535  11.124 -14.164  1.00  2.150          H  
ATOM    275 3HG2 ILE A  17     -22.778  10.348 -12.754  1.00  2.150          H  
ATOM    276 1HD1 ILE A  17     -18.461  11.128 -13.061  1.00  2.150          H  
ATOM    277 2HD1 ILE A  17     -19.154  11.829 -14.544  1.00  2.150          H  
ATOM    278 3HD1 ILE A  17     -19.953  12.077 -12.975  1.00  2.150          H  
ATOM    279  N   GLY A  18     -23.826   9.290 -16.640  1.00  1.160          N  
ATOM    280  CA  GLY A  18     -25.226   9.376 -17.032  1.00  1.230          C  
ATOM    281  C   GLY A  18     -25.978   8.084 -16.656  1.00  1.180          C  
ATOM    282  O   GLY A  18     -27.183   8.128 -16.406  1.00  1.250          O  
ATOM    283  H   GLY A  18     -23.093   9.445 -17.323  1.00  1.390          H  
ATOM    284 1HA  GLY A  18     -25.689  10.221 -16.530  1.00  1.480          H  
ATOM    285 2HA  GLY A  18     -25.302   9.569 -18.096  1.00  1.480          H  
ATOM    286  N   GLN A  19     -25.279   6.934 -16.610  1.00  1.170          N  
ATOM    287  CA  GLN A  19     -25.856   5.659 -16.224  1.00  1.210          C  
ATOM    288  C   GLN A  19     -26.386   5.684 -14.819  1.00  1.170          C  
ATOM    289  O   GLN A  19     -27.421   5.080 -14.545  1.00  1.180          O  
ATOM    290  CB  GLN A  19     -24.812   4.550 -16.261  1.00  1.680          C  
ATOM    291  CG  GLN A  19     -25.310   3.191 -15.816  1.00  1.680          C  
ATOM    292  CD  GLN A  19     -24.213   2.186 -15.900  1.00  1.680          C  
ATOM    293  OE1 GLN A  19     -23.218   2.449 -16.570  1.00  1.680          O  
ATOM    294  NE2 GLN A  19     -24.386   1.042 -15.257  1.00  1.680          N  
ATOM    295  H   GLN A  19     -24.280   6.924 -16.821  1.00  1.400          H  
ATOM    296  HA  GLN A  19     -26.673   5.426 -16.906  1.00  1.450          H  
ATOM    297 1HB  GLN A  19     -24.394   4.473 -17.266  1.00  2.010          H  
ATOM    298 2HB  GLN A  19     -24.005   4.799 -15.585  1.00  2.010          H  
ATOM    299 1HG  GLN A  19     -25.614   3.240 -14.772  1.00  2.010          H  
ATOM    300 2HG  GLN A  19     -26.152   2.885 -16.428  1.00  2.010          H  
ATOM    301 1HE2 GLN A  19     -23.693   0.326 -15.294  1.00  2.010          H  
ATOM    302 2HE2 GLN A  19     -25.226   0.883 -14.740  1.00  2.010          H  
ATOM    303  N   GLU A  20     -25.637   6.314 -13.907  1.00  1.180          N  
ATOM    304  CA  GLU A  20     -25.988   6.365 -12.501  1.00  1.230          C  
ATOM    305  C   GLU A  20     -27.252   7.180 -12.361  1.00  1.160          C  
ATOM    306  O   GLU A  20     -28.161   6.838 -11.599  1.00  1.160          O  
ATOM    307  CB  GLU A  20     -24.844   7.010 -11.713  1.00  1.700          C  
ATOM    308  CG  GLU A  20     -23.557   6.176 -11.675  1.00  1.700          C  
ATOM    309  CD  GLU A  20     -22.404   6.902 -11.030  1.00  1.700          C  
ATOM    310  OE1 GLU A  20     -22.536   8.076 -10.784  1.00  1.700          O  
ATOM    311  OE2 GLU A  20     -21.403   6.279 -10.774  1.00  1.700          O  
ATOM    312  H   GLU A  20     -24.818   6.842 -14.210  1.00  1.420          H  
ATOM    313  HA  GLU A  20     -26.171   5.355 -12.135  1.00  1.480          H  
ATOM    314 1HB  GLU A  20     -24.602   7.978 -12.149  1.00  2.040          H  
ATOM    315 2HB  GLU A  20     -25.163   7.186 -10.687  1.00  2.040          H  
ATOM    316 1HG  GLU A  20     -23.752   5.256 -11.127  1.00  2.040          H  
ATOM    317 2HG  GLU A  20     -23.284   5.908 -12.699  1.00  2.040          H  
ATOM    318  N   ILE A  21     -27.313   8.245 -13.154  1.00  1.150          N  
ATOM    319  CA  ILE A  21     -28.450   9.138 -13.133  1.00  1.180          C  
ATOM    320  C   ILE A  21     -29.689   8.437 -13.655  1.00  1.130          C  
ATOM    321  O   ILE A  21     -30.735   8.473 -13.008  1.00  1.140          O  
ATOM    322  CB  ILE A  21     -28.165  10.404 -13.957  1.00  1.640          C  
ATOM    323  CG1 ILE A  21     -27.034  11.205 -13.254  1.00  1.640          C  
ATOM    324  CG2 ILE A  21     -29.463  11.240 -14.115  1.00  1.640          C  
ATOM    325  CD1 ILE A  21     -26.427  12.313 -14.084  1.00  1.640          C  
ATOM    326  H   ILE A  21     -26.490   8.439 -13.740  1.00  1.380          H  
ATOM    327  HA  ILE A  21     -28.638   9.432 -12.100  1.00  1.420          H  
ATOM    328  HB  ILE A  21     -27.800  10.120 -14.940  1.00  1.970          H  
ATOM    329 1HG1 ILE A  21     -27.433  11.636 -12.340  1.00  1.970          H  
ATOM    330 2HG1 ILE A  21     -26.230  10.513 -12.988  1.00  1.970          H  
ATOM    331 1HG2 ILE A  21     -29.264  12.129 -14.700  1.00  1.970          H  
ATOM    332 2HG2 ILE A  21     -30.234  10.661 -14.623  1.00  1.970          H  
ATOM    333 3HG2 ILE A  21     -29.829  11.530 -13.129  1.00  1.970          H  
ATOM    334 1HD1 ILE A  21     -25.643  12.803 -13.505  1.00  1.970          H  
ATOM    335 2HD1 ILE A  21     -25.994  11.899 -14.986  1.00  1.970          H  
ATOM    336 3HD1 ILE A  21     -27.178  13.044 -14.350  1.00  1.970          H  
ATOM    337  N   VAL A  22     -29.582   7.800 -14.824  1.00  1.170          N  
ATOM    338  CA  VAL A  22     -30.730   7.117 -15.388  1.00  1.230          C  
ATOM    339  C   VAL A  22     -31.128   5.951 -14.509  1.00  1.080          C  
ATOM    340  O   VAL A  22     -32.305   5.802 -14.216  1.00  1.070          O  
ATOM    341  CB  VAL A  22     -30.470   6.697 -16.850  1.00  1.700          C  
ATOM    342  CG1 VAL A  22     -31.614   5.799 -17.400  1.00  1.700          C  
ATOM    343  CG2 VAL A  22     -30.376   7.972 -17.686  1.00  1.700          C  
ATOM    344  H   VAL A  22     -28.688   7.813 -15.326  1.00  1.400          H  
ATOM    345  HA  VAL A  22     -31.562   7.819 -15.407  1.00  1.480          H  
ATOM    346  HB  VAL A  22     -29.532   6.141 -16.907  1.00  2.040          H  
ATOM    347 1HG1 VAL A  22     -31.401   5.538 -18.432  1.00  2.040          H  
ATOM    348 2HG1 VAL A  22     -31.695   4.886 -16.810  1.00  2.040          H  
ATOM    349 3HG1 VAL A  22     -32.550   6.337 -17.355  1.00  2.040          H  
ATOM    350 1HG2 VAL A  22     -30.175   7.737 -18.712  1.00  2.040          H  
ATOM    351 2HG2 VAL A  22     -31.316   8.519 -17.621  1.00  2.040          H  
ATOM    352 3HG2 VAL A  22     -29.569   8.595 -17.307  1.00  2.040          H  
ATOM    353  N   LYS A  23     -30.179   5.127 -14.057  1.00  1.020          N  
ATOM    354  CA  LYS A  23     -30.526   4.004 -13.201  1.00  0.970          C  
ATOM    355  C   LYS A  23     -31.365   4.442 -12.013  1.00  0.860          C  
ATOM    356  O   LYS A  23     -32.416   3.850 -11.745  1.00  0.850          O  
ATOM    357  CB  LYS A  23     -29.265   3.323 -12.656  1.00  1.380          C  
ATOM    358  CG  LYS A  23     -29.528   2.121 -11.730  1.00  1.380          C  
ATOM    359  CD  LYS A  23     -28.224   1.544 -11.177  1.00  1.380          C  
ATOM    360  CE  LYS A  23     -28.492   0.361 -10.251  1.00  1.380          C  
ATOM    361  NZ  LYS A  23     -27.231  -0.191  -9.664  1.00  1.380          N  
ATOM    362  H   LYS A  23     -29.205   5.261 -14.318  1.00  1.220          H  
ATOM    363  HA  LYS A  23     -31.107   3.290 -13.785  1.00  1.160          H  
ATOM    364 1HB  LYS A  23     -28.654   2.976 -13.491  1.00  1.650          H  
ATOM    365 2HB  LYS A  23     -28.672   4.055 -12.105  1.00  1.650          H  
ATOM    366 1HG  LYS A  23     -30.139   2.441 -10.887  1.00  1.650          H  
ATOM    367 2HG  LYS A  23     -30.069   1.350 -12.266  1.00  1.650          H  
ATOM    368 1HD  LYS A  23     -27.566   1.241 -11.985  1.00  1.650          H  
ATOM    369 2HD  LYS A  23     -27.719   2.321 -10.604  1.00  1.650          H  
ATOM    370 1HE  LYS A  23     -29.145   0.685  -9.443  1.00  1.650          H  
ATOM    371 2HE  LYS A  23     -28.993  -0.426 -10.817  1.00  1.650          H  
ATOM    372 1HZ  LYS A  23     -27.454  -0.968  -9.059  1.00  1.650          H  
ATOM    373 2HZ  LYS A  23     -26.618  -0.507 -10.401  1.00  1.650          H  
ATOM    374 3HZ  LYS A  23     -26.766   0.528  -9.128  1.00  1.650          H  
ATOM    375  N   LEU A  24     -30.905   5.465 -11.278  1.00  0.840          N  
ATOM    376  CA  LEU A  24     -31.649   5.880 -10.107  1.00  0.840          C  
ATOM    377  C   LEU A  24     -33.008   6.455 -10.465  1.00  0.790          C  
ATOM    378  O   LEU A  24     -33.998   6.139  -9.801  1.00  0.790          O  
ATOM    379  CB  LEU A  24     -30.831   6.896  -9.308  1.00  1.180          C  
ATOM    380  CG  LEU A  24     -29.542   6.352  -8.607  1.00  1.180          C  
ATOM    381  CD1 LEU A  24     -28.761   7.536  -8.043  1.00  1.180          C  
ATOM    382  CD2 LEU A  24     -29.907   5.349  -7.488  1.00  1.180          C  
ATOM    383  H   LEU A  24     -30.029   5.941 -11.525  1.00  1.010          H  
ATOM    384  HA  LEU A  24     -31.830   5.002  -9.498  1.00  1.010          H  
ATOM    385 1HB  LEU A  24     -30.514   7.681 -10.003  1.00  1.410          H  
ATOM    386 2HB  LEU A  24     -31.473   7.345  -8.552  1.00  1.410          H  
ATOM    387  HG  LEU A  24     -28.912   5.852  -9.344  1.00  1.410          H  
ATOM    388 1HD1 LEU A  24     -27.848   7.176  -7.569  1.00  1.410          H  
ATOM    389 2HD1 LEU A  24     -28.502   8.217  -8.857  1.00  1.410          H  
ATOM    390 3HD1 LEU A  24     -29.369   8.060  -7.308  1.00  1.410          H  
ATOM    391 1HD2 LEU A  24     -28.991   4.995  -7.016  1.00  1.410          H  
ATOM    392 2HD2 LEU A  24     -30.531   5.843  -6.743  1.00  1.410          H  
ATOM    393 3HD2 LEU A  24     -30.441   4.495  -7.893  1.00  1.410          H  
ATOM    394  N   VAL A  25     -33.088   7.242 -11.542  1.00  0.840          N  
ATOM    395  CA  VAL A  25     -34.369   7.804 -11.926  1.00  0.930          C  
ATOM    396  C   VAL A  25     -35.351   6.729 -12.345  1.00  0.860          C  
ATOM    397  O   VAL A  25     -36.516   6.781 -11.941  1.00  0.880          O  
ATOM    398  CB  VAL A  25     -34.222   8.834 -13.054  1.00  1.270          C  
ATOM    399  CG1 VAL A  25     -35.588   9.241 -13.569  1.00  1.270          C  
ATOM    400  CG2 VAL A  25     -33.511  10.070 -12.525  1.00  1.270          C  
ATOM    401  H   VAL A  25     -32.245   7.489 -12.074  1.00  1.010          H  
ATOM    402  HA  VAL A  25     -34.779   8.319 -11.057  1.00  1.120          H  
ATOM    403  HB  VAL A  25     -33.645   8.396 -13.877  1.00  1.520          H  
ATOM    404 1HG1 VAL A  25     -35.431   9.964 -14.329  1.00  1.520          H  
ATOM    405 2HG1 VAL A  25     -36.128   8.394 -13.984  1.00  1.520          H  
ATOM    406 3HG1 VAL A  25     -36.174   9.680 -12.763  1.00  1.520          H  
ATOM    407 1HG2 VAL A  25     -33.405  10.796 -13.329  1.00  1.520          H  
ATOM    408 2HG2 VAL A  25     -34.097  10.502 -11.714  1.00  1.520          H  
ATOM    409 3HG2 VAL A  25     -32.534   9.805 -12.150  1.00  1.520          H  
ATOM    410  N   THR A  26     -34.915   5.776 -13.171  1.00  0.870          N  
ATOM    411  CA  THR A  26     -35.830   4.759 -13.629  1.00  0.950          C  
ATOM    412  C   THR A  26     -36.302   3.904 -12.459  1.00  0.780          C  
ATOM    413  O   THR A  26     -37.475   3.519 -12.427  1.00  0.750          O  
ATOM    414  CB  THR A  26     -35.225   3.930 -14.789  1.00  1.300          C  
ATOM    415  OG1 THR A  26     -33.982   3.334 -14.394  1.00  1.300          O  
ATOM    416  CG2 THR A  26     -34.971   4.867 -16.026  1.00  1.300          C  
ATOM    417  H   THR A  26     -33.944   5.761 -13.488  1.00  1.040          H  
ATOM    418  HA  THR A  26     -36.704   5.256 -14.031  1.00  1.140          H  
ATOM    419  HB  THR A  26     -35.919   3.138 -15.058  1.00  1.560          H  
ATOM    420  HG1 THR A  26     -34.111   2.773 -13.626  1.00  1.560          H  
ATOM    421 1HG2 THR A  26     -34.552   4.284 -16.848  1.00  1.560          H  
ATOM    422 2HG2 THR A  26     -35.894   5.333 -16.351  1.00  1.560          H  
ATOM    423 3HG2 THR A  26     -34.276   5.648 -15.748  1.00  1.560          H  
ATOM    424  N   MET A  27     -35.435   3.658 -11.466  1.00  0.770          N  
ATOM    425  CA  MET A  27     -35.882   2.935 -10.287  1.00  0.820          C  
ATOM    426  C   MET A  27     -36.935   3.746  -9.525  1.00  0.750          C  
ATOM    427  O   MET A  27     -38.018   3.243  -9.224  1.00  0.840          O  
ATOM    428  CB  MET A  27     -34.714   2.587  -9.377  1.00  1.130          C  
ATOM    429  CG  MET A  27     -33.790   1.521  -9.931  1.00  1.130          C  
ATOM    430  SD  MET A  27     -32.298   1.282  -8.940  1.00  1.130          S  
ATOM    431  CE  MET A  27     -32.928   0.509  -7.447  1.00  1.130          C  
ATOM    432  H   MET A  27     -34.455   3.941 -11.563  1.00  0.920          H  
ATOM    433  HA  MET A  27     -36.340   2.005 -10.616  1.00  0.980          H  
ATOM    434 1HB  MET A  27     -34.115   3.484  -9.212  1.00  1.350          H  
ATOM    435 2HB  MET A  27     -35.094   2.272  -8.422  1.00  1.350          H  
ATOM    436 1HG  MET A  27     -34.331   0.579  -9.977  1.00  1.350          H  
ATOM    437 2HG  MET A  27     -33.496   1.782 -10.944  1.00  1.350          H  
ATOM    438 1HE  MET A  27     -32.098   0.301  -6.770  1.00  1.350          H  
ATOM    439 2HE  MET A  27     -33.629   1.173  -6.951  1.00  1.350          H  
ATOM    440 3HE  MET A  27     -33.428  -0.428  -7.701  1.00  1.350          H  
ATOM    441  N   ASP A  28     -36.700   5.042  -9.307  1.00  0.710          N  
ATOM    442  CA  ASP A  28     -37.697   5.814  -8.580  1.00  0.780          C  
ATOM    443  C   ASP A  28     -39.043   5.755  -9.292  1.00  0.710          C  
ATOM    444  O   ASP A  28     -40.094   5.654  -8.638  1.00  0.800          O  
ATOM    445  CB  ASP A  28     -37.282   7.282  -8.436  1.00  1.060          C  
ATOM    446  CG  ASP A  28     -36.143   7.546  -7.430  1.00  1.060          C  
ATOM    447  OD1 ASP A  28     -35.810   6.676  -6.655  1.00  1.060          O  
ATOM    448  OD2 ASP A  28     -35.641   8.647  -7.438  1.00  1.060          O  
ATOM    449  H   ASP A  28     -35.808   5.471  -9.581  1.00  0.850          H  
ATOM    450  HA  ASP A  28     -37.810   5.384  -7.586  1.00  0.940          H  
ATOM    451 1HB  ASP A  28     -36.958   7.647  -9.414  1.00  1.280          H  
ATOM    452 2HB  ASP A  28     -38.149   7.873  -8.143  1.00  1.280          H  
ATOM    453  N   LEU A  29     -39.028   5.797 -10.632  1.00  0.620          N  
ATOM    454  CA  LEU A  29     -40.271   5.733 -11.382  1.00  0.630          C  
ATOM    455  C   LEU A  29     -40.951   4.365 -11.211  1.00  0.660          C  
ATOM    456  O   LEU A  29     -42.149   4.310 -10.945  1.00  0.790          O  
ATOM    457  CB  LEU A  29     -40.002   5.958 -12.888  1.00  0.880          C  
ATOM    458  CG  LEU A  29     -39.492   7.373 -13.362  1.00  0.880          C  
ATOM    459  CD1 LEU A  29     -39.092   7.288 -14.820  1.00  0.880          C  
ATOM    460  CD2 LEU A  29     -40.546   8.421 -13.234  1.00  0.880          C  
ATOM    461  H   LEU A  29     -38.131   5.930 -11.116  1.00  0.740          H  
ATOM    462  HA  LEU A  29     -40.944   6.497 -11.005  1.00  0.760          H  
ATOM    463 1HB  LEU A  29     -39.266   5.225 -13.204  1.00  1.050          H  
ATOM    464 2HB  LEU A  29     -40.921   5.763 -13.421  1.00  1.050          H  
ATOM    465  HG  LEU A  29     -38.631   7.655 -12.770  1.00  1.050          H  
ATOM    466 1HD1 LEU A  29     -38.731   8.254 -15.140  1.00  1.050          H  
ATOM    467 2HD1 LEU A  29     -38.317   6.552 -14.958  1.00  1.050          H  
ATOM    468 3HD1 LEU A  29     -39.963   7.015 -15.401  1.00  1.050          H  
ATOM    469 1HD2 LEU A  29     -40.133   9.364 -13.575  1.00  1.050          H  
ATOM    470 2HD2 LEU A  29     -41.399   8.156 -13.854  1.00  1.050          H  
ATOM    471 3HD2 LEU A  29     -40.853   8.520 -12.199  1.00  1.050          H  
ATOM    472  N   ILE A  30     -40.199   3.249 -11.274  1.00  0.650          N  
ATOM    473  CA  ILE A  30     -40.856   1.936 -11.172  1.00  0.760          C  
ATOM    474  C   ILE A  30     -41.473   1.709  -9.798  1.00  0.850          C  
ATOM    475  O   ILE A  30     -42.428   0.948  -9.660  1.00  1.020          O  
ATOM    476  CB  ILE A  30     -39.921   0.726 -11.510  1.00  1.020          C  
ATOM    477  CG1 ILE A  30     -40.737  -0.547 -11.835  1.00  1.020          C  
ATOM    478  CG2 ILE A  30     -38.996   0.326 -10.338  1.00  1.020          C  
ATOM    479  CD1 ILE A  30     -41.560  -0.483 -13.085  1.00  1.020          C  
ATOM    480  H   ILE A  30     -39.198   3.318 -11.499  1.00  0.780          H  
ATOM    481  HA  ILE A  30     -41.661   1.942 -11.891  1.00  0.910          H  
ATOM    482  HB  ILE A  30     -39.311   0.988 -12.378  1.00  1.220          H  
ATOM    483 1HG1 ILE A  30     -40.033  -1.357 -11.942  1.00  1.220          H  
ATOM    484 2HG1 ILE A  30     -41.398  -0.775 -11.007  1.00  1.220          H  
ATOM    485 1HG2 ILE A  30     -38.373  -0.507 -10.647  1.00  1.220          H  
ATOM    486 2HG2 ILE A  30     -38.380   1.132 -10.079  1.00  1.220          H  
ATOM    487 3HG2 ILE A  30     -39.575   0.021  -9.469  1.00  1.220          H  
ATOM    488 1HD1 ILE A  30     -42.068  -1.397 -13.252  1.00  1.220          H  
ATOM    489 2HD1 ILE A  30     -42.298   0.294 -13.038  1.00  1.220          H  
ATOM    490 3HD1 ILE A  30     -40.885  -0.306 -13.899  1.00  1.220          H  
ATOM    491  N   PHE A  31     -40.883   2.294  -8.762  1.00  0.840          N  
ATOM    492  CA  PHE A  31     -41.436   2.135  -7.432  1.00  0.970          C  
ATOM    493  C   PHE A  31     -42.609   3.089  -7.181  1.00  1.000          C  
ATOM    494  O   PHE A  31     -43.636   2.696  -6.624  1.00  1.160          O  
ATOM    495  CB  PHE A  31     -40.349   2.331  -6.376  1.00  1.310          C  
ATOM    496  CG  PHE A  31     -39.318   1.229  -6.382  1.00  1.310          C  
ATOM    497  CD1 PHE A  31     -37.991   1.501  -6.698  1.00  1.310          C  
ATOM    498  CD2 PHE A  31     -39.676  -0.088  -6.110  1.00  1.310          C  
ATOM    499  CE1 PHE A  31     -37.052   0.493  -6.737  1.00  1.310          C  
ATOM    500  CE2 PHE A  31     -38.736  -1.094  -6.150  1.00  1.310          C  
ATOM    501  CZ  PHE A  31     -37.422  -0.802  -6.465  1.00  1.310          C  
ATOM    502  H   PHE A  31     -40.017   2.824  -8.918  1.00  1.010          H  
ATOM    503  HA  PHE A  31     -41.812   1.119  -7.349  1.00  1.160          H  
ATOM    504 1HB  PHE A  31     -39.836   3.279  -6.568  1.00  1.570          H  
ATOM    505 2HB  PHE A  31     -40.797   2.387  -5.388  1.00  1.570          H  
ATOM    506  HD1 PHE A  31     -37.694   2.528  -6.918  1.00  1.570          H  
ATOM    507  HD2 PHE A  31     -40.711  -0.327  -5.866  1.00  1.570          H  
ATOM    508  HE1 PHE A  31     -36.023   0.719  -6.982  1.00  1.570          H  
ATOM    509  HE2 PHE A  31     -39.028  -2.122  -5.935  1.00  1.570          H  
ATOM    510  HZ  PHE A  31     -36.680  -1.599  -6.495  1.00  1.570          H  
ATOM    511  N   THR A  32     -42.490   4.341  -7.622  1.00  0.940          N  
ATOM    512  CA  THR A  32     -43.529   5.341  -7.388  1.00  1.110          C  
ATOM    513  C   THR A  32     -44.849   4.892  -7.977  1.00  1.120          C  
ATOM    514  O   THR A  32     -45.899   4.960  -7.322  1.00  1.300          O  
ATOM    515  CB  THR A  32     -43.161   6.700  -8.026  1.00  1.490          C  
ATOM    516  OG1 THR A  32     -41.960   7.200  -7.431  1.00  1.490          O  
ATOM    517  CG2 THR A  32     -44.306   7.719  -7.812  1.00  1.490          C  
ATOM    518  H   THR A  32     -41.632   4.637  -8.085  1.00  1.130          H  
ATOM    519  HA  THR A  32     -43.652   5.474  -6.315  1.00  1.330          H  
ATOM    520  HB  THR A  32     -42.989   6.564  -9.096  1.00  1.780          H  
ATOM    521  HG1 THR A  32     -41.210   6.633  -7.711  1.00  1.780          H  
ATOM    522 1HG2 THR A  32     -44.025   8.667  -8.253  1.00  1.780          H  
ATOM    523 2HG2 THR A  32     -45.227   7.368  -8.279  1.00  1.780          H  
ATOM    524 3HG2 THR A  32     -44.472   7.856  -6.746  1.00  1.780          H  
ATOM    525  N   ILE A  33     -44.785   4.385  -9.198  1.00  1.060          N  
ATOM    526  CA  ILE A  33     -45.963   3.996  -9.948  1.00  1.160          C  
ATOM    527  C   ILE A  33     -46.776   2.857  -9.375  1.00  1.390          C  
ATOM    528  O   ILE A  33     -47.877   2.578  -9.854  1.00  1.490          O  
ATOM    529  CB  ILE A  33     -45.602   3.655 -11.384  1.00  1.580          C  
ATOM    530  CG1 ILE A  33     -44.627   2.504 -11.438  1.00  1.580          C  
ATOM    531  CG2 ILE A  33     -45.060   4.814 -12.012  1.00  1.580          C  
ATOM    532  CD1 ILE A  33     -45.208   1.151 -11.692  1.00  1.580          C  
ATOM    533  H   ILE A  33     -43.866   4.337  -9.652  1.00  1.270          H  
ATOM    534  HA  ILE A  33     -46.580   4.877  -9.976  1.00  1.390          H  
ATOM    535  HB  ILE A  33     -46.498   3.349 -11.913  1.00  1.900          H  
ATOM    536 1HG1 ILE A  33     -43.897   2.709 -12.165  1.00  1.900          H  
ATOM    537 2HG1 ILE A  33     -44.136   2.447 -10.488  1.00  1.900          H  
ATOM    538 1HG2 ILE A  33     -44.842   4.583 -13.014  1.00  1.900          H  
ATOM    539 2HG2 ILE A  33     -45.752   5.583 -11.973  1.00  1.900          H  
ATOM    540 3HG2 ILE A  33     -44.187   5.142 -11.521  1.00  1.900          H  
ATOM    541 1HD1 ILE A  33     -44.398   0.419 -11.684  1.00  1.900          H  
ATOM    542 2HD1 ILE A  33     -45.923   0.882 -10.935  1.00  1.900          H  
ATOM    543 3HD1 ILE A  33     -45.697   1.144 -12.663  1.00  1.900          H  
ATOM    544  N   LEU A  34     -46.281   2.199  -8.339  1.00  1.580          N  
ATOM    545  CA  LEU A  34     -47.016   1.097  -7.763  1.00  1.890          C  
ATOM    546  C   LEU A  34     -48.247   1.612  -7.005  1.00  2.060          C  
ATOM    547  O   LEU A  34     -49.118   0.825  -6.630  1.00  2.430          O  
ATOM    548  CB  LEU A  34     -46.082   0.320  -6.827  1.00  2.520          C  
ATOM    549  CG  LEU A  34     -44.827  -0.349  -7.510  1.00  2.520          C  
ATOM    550  CD1 LEU A  34     -43.920  -0.928  -6.433  1.00  2.520          C  
ATOM    551  CD2 LEU A  34     -45.242  -1.431  -8.509  1.00  2.520          C  
ATOM    552  H   LEU A  34     -45.378   2.465  -7.927  1.00  1.900          H  
ATOM    553  HA  LEU A  34     -47.365   0.452  -8.565  1.00  2.270          H  
ATOM    554 1HB  LEU A  34     -45.711   1.018  -6.072  1.00  3.030          H  
ATOM    555 2HB  LEU A  34     -46.657  -0.456  -6.325  1.00  3.030          H  
ATOM    556  HG  LEU A  34     -44.267   0.417  -8.040  1.00  3.030          H  
ATOM    557 1HD1 LEU A  34     -43.036  -1.359  -6.903  1.00  3.030          H  
ATOM    558 2HD1 LEU A  34     -43.617  -0.126  -5.756  1.00  3.030          H  
ATOM    559 3HD1 LEU A  34     -44.451  -1.698  -5.879  1.00  3.030          H  
ATOM    560 1HD2 LEU A  34     -44.346  -1.856  -8.965  1.00  3.030          H  
ATOM    561 2HD2 LEU A  34     -45.797  -2.214  -7.997  1.00  3.030          H  
ATOM    562 3HD2 LEU A  34     -45.854  -1.003  -9.285  1.00  3.030          H  
ATOM    563  N   SER A  35     -48.320   2.937  -6.794  1.00  1.880          N  
ATOM    564  CA  SER A  35     -49.433   3.581  -6.111  1.00  2.150          C  
ATOM    565  C   SER A  35     -50.224   4.587  -6.978  1.00  2.020          C  
ATOM    566  O   SER A  35     -50.904   5.449  -6.416  1.00  2.310          O  
ATOM    567  CB  SER A  35     -48.924   4.307  -4.875  1.00  2.900          C  
ATOM    568  OG  SER A  35     -48.358   3.415  -3.943  1.00  2.900          O  
ATOM    569  H   SER A  35     -47.546   3.530  -7.106  1.00  2.260          H  
ATOM    570  HA  SER A  35     -50.125   2.802  -5.793  1.00  2.580          H  
ATOM    571 1HB  SER A  35     -48.175   5.043  -5.178  1.00  3.480          H  
ATOM    572 2HB  SER A  35     -49.742   4.850  -4.407  1.00  3.480          H  
ATOM    573  HG  SER A  35     -48.050   3.958  -3.216  1.00  3.480          H  
ATOM    574  N   ILE A  36     -50.142   4.518  -8.323  1.00  1.740          N  
ATOM    575  CA  ILE A  36     -50.881   5.514  -9.131  1.00  1.700          C  
ATOM    576  C   ILE A  36     -51.759   4.743 -10.160  1.00  1.660          C  
ATOM    577  O   ILE A  36     -51.513   3.551 -10.319  1.00  2.040          O  
ATOM    578  CB  ILE A  36     -49.885   6.458  -9.837  1.00  2.400          C  
ATOM    579  CG1 ILE A  36     -49.136   5.698 -10.848  1.00  2.400          C  
ATOM    580  CG2 ILE A  36     -48.936   7.090  -8.787  1.00  2.400          C  
ATOM    581  CD1 ILE A  36     -48.254   6.496 -11.678  1.00  2.400          C  
ATOM    582  H   ILE A  36     -49.576   3.782  -8.764  1.00  2.090          H  
ATOM    583  HA  ILE A  36     -51.499   6.087  -8.464  1.00  2.040          H  
ATOM    584  HB  ILE A  36     -50.380   7.233 -10.307  1.00  2.880          H  
ATOM    585 1HG1 ILE A  36     -48.629   4.915 -10.377  1.00  2.880          H  
ATOM    586 2HG1 ILE A  36     -49.840   5.265 -11.519  1.00  2.880          H  
ATOM    587 1HG2 ILE A  36     -48.239   7.779  -9.246  1.00  2.880          H  
ATOM    588 2HG2 ILE A  36     -49.537   7.635  -8.061  1.00  2.880          H  
ATOM    589 3HG2 ILE A  36     -48.370   6.310  -8.275  1.00  2.880          H  
ATOM    590 1HD1 ILE A  36     -47.814   5.860 -12.405  1.00  2.880          H  
ATOM    591 2HD1 ILE A  36     -48.810   7.234 -12.161  1.00  2.880          H  
ATOM    592 3HD1 ILE A  36     -47.480   6.955 -11.089  1.00  2.880          H  
ATOM    593  N   LEU A  37     -52.783   5.304 -10.885  1.00  1.740          N  
ATOM    594  CA  LEU A  37     -53.421   6.642 -11.062  1.00  1.770          C  
ATOM    595  C   LEU A  37     -53.013   7.372 -12.364  1.00  1.610          C  
ATOM    596  O   LEU A  37     -53.873   7.651 -13.193  1.00  2.150          O  
ATOM    597  CB  LEU A  37     -53.286   7.609  -9.863  1.00  2.470          C  
ATOM    598  CG  LEU A  37     -53.996   7.204  -8.523  1.00  2.470          C  
ATOM    599  CD1 LEU A  37     -53.545   8.164  -7.440  1.00  2.470          C  
ATOM    600  CD2 LEU A  37     -55.516   7.268  -8.679  1.00  2.470          C  
ATOM    601  H   LEU A  37     -53.229   4.612 -11.470  1.00  2.090          H  
ATOM    602  HA  LEU A  37     -54.487   6.462 -11.167  1.00  2.120          H  
ATOM    603 1HB  LEU A  37     -52.288   7.873  -9.665  1.00  2.960          H  
ATOM    604 2HB  LEU A  37     -53.771   8.536 -10.173  1.00  2.960          H  
ATOM    605  HG  LEU A  37     -53.718   6.195  -8.235  1.00  2.960          H  
ATOM    606 1HD1 LEU A  37     -54.023   7.896  -6.497  1.00  2.960          H  
ATOM    607 2HD1 LEU A  37     -52.461   8.102  -7.320  1.00  2.960          H  
ATOM    608 3HD1 LEU A  37     -53.823   9.180  -7.709  1.00  2.960          H  
ATOM    609 1HD2 LEU A  37     -55.983   7.002  -7.731  1.00  2.960          H  
ATOM    610 2HD2 LEU A  37     -55.812   8.281  -8.955  1.00  2.960          H  
ATOM    611 3HD2 LEU A  37     -55.857   6.577  -9.440  1.00  2.960          H  
ATOM    612  N   VAL A  38     -51.736   7.685 -12.556  1.00  1.430          N  
ATOM    613  CA  VAL A  38     -51.262   8.408 -13.739  1.00  1.530          C  
ATOM    614  C   VAL A  38     -50.125   7.680 -14.461  1.00  1.350          C  
ATOM    615  O   VAL A  38     -49.123   8.306 -14.825  1.00  1.280          O  
ATOM    616  CB  VAL A  38     -50.843   9.863 -13.383  1.00  2.100          C  
ATOM    617  CG1 VAL A  38     -52.069  10.644 -12.963  1.00  2.100          C  
ATOM    618  CG2 VAL A  38     -49.801   9.898 -12.280  1.00  2.100          C  
ATOM    619  H   VAL A  38     -51.058   7.409 -11.869  1.00  1.720          H  
ATOM    620  HA  VAL A  38     -52.094   8.484 -14.439  1.00  1.840          H  
ATOM    621  HB  VAL A  38     -50.441  10.342 -14.275  1.00  2.520          H  
ATOM    622 1HG1 VAL A  38     -51.790  11.673 -12.744  1.00  2.520          H  
ATOM    623 2HG1 VAL A  38     -52.801  10.629 -13.769  1.00  2.520          H  
ATOM    624 3HG1 VAL A  38     -52.504  10.194 -12.075  1.00  2.520          H  
ATOM    625 1HG2 VAL A  38     -49.536  10.932 -12.070  1.00  2.520          H  
ATOM    626 2HG2 VAL A  38     -50.195   9.439 -11.380  1.00  2.520          H  
ATOM    627 3HG2 VAL A  38     -48.925   9.379 -12.598  1.00  2.520          H  
ATOM    628  N   ILE A  39     -50.255   6.363 -14.651  1.00  1.380          N  
ATOM    629  CA  ILE A  39     -49.151   5.588 -15.214  1.00  1.290          C  
ATOM    630  C   ILE A  39     -48.673   6.037 -16.592  1.00  1.120          C  
ATOM    631  O   ILE A  39     -47.503   5.828 -16.899  1.00  1.030          O  
ATOM    632  CB  ILE A  39     -49.458   4.072 -15.226  1.00  1.840          C  
ATOM    633  CG1 ILE A  39     -50.716   3.739 -16.090  1.00  1.840          C  
ATOM    634  CG2 ILE A  39     -49.560   3.535 -13.789  1.00  1.840          C  
ATOM    635  CD1 ILE A  39     -50.948   2.233 -16.329  1.00  1.840          C  
ATOM    636  H   ILE A  39     -51.116   5.909 -14.379  1.00  1.660          H  
ATOM    637  HA  ILE A  39     -48.303   5.709 -14.551  1.00  1.550          H  
ATOM    638  HB  ILE A  39     -48.655   3.603 -15.713  1.00  2.210          H  
ATOM    639 1HG1 ILE A  39     -51.597   4.149 -15.607  1.00  2.210          H  
ATOM    640 2HG1 ILE A  39     -50.608   4.199 -17.059  1.00  2.210          H  
ATOM    641 1HG2 ILE A  39     -49.708   2.462 -13.787  1.00  2.210          H  
ATOM    642 2HG2 ILE A  39     -48.639   3.756 -13.256  1.00  2.210          H  
ATOM    643 3HG2 ILE A  39     -50.394   4.006 -13.285  1.00  2.210          H  
ATOM    644 1HD1 ILE A  39     -51.833   2.101 -16.949  1.00  2.210          H  
ATOM    645 2HD1 ILE A  39     -50.093   1.808 -16.836  1.00  2.210          H  
ATOM    646 3HD1 ILE A  39     -51.097   1.709 -15.391  1.00  2.210          H  
ATOM    647  N   ASP A  40     -49.526   6.680 -17.403  1.00  1.150          N  
ATOM    648  CA  ASP A  40     -49.080   7.190 -18.700  1.00  1.110          C  
ATOM    649  C   ASP A  40     -48.024   8.299 -18.515  1.00  0.990          C  
ATOM    650  O   ASP A  40     -47.160   8.500 -19.375  1.00  0.980          O  
ATOM    651  CB  ASP A  40     -50.259   7.686 -19.540  1.00  1.570          C  
ATOM    652  CG  ASP A  40     -49.868   8.016 -20.996  1.00  1.570          C  
ATOM    653  OD1 ASP A  40     -49.337   7.156 -21.680  1.00  1.570          O  
ATOM    654  OD2 ASP A  40     -50.117   9.115 -21.417  1.00  1.570          O  
ATOM    655  H   ASP A  40     -50.493   6.798 -17.132  1.00  1.380          H  
ATOM    656  HA  ASP A  40     -48.615   6.371 -19.246  1.00  1.330          H  
ATOM    657 1HB  ASP A  40     -51.042   6.928 -19.551  1.00  1.880          H  
ATOM    658 2HB  ASP A  40     -50.676   8.585 -19.082  1.00  1.880          H  
ATOM    659  N   LEU A  41     -48.111   9.068 -17.410  1.00  0.970          N  
ATOM    660  CA  LEU A  41     -47.142  10.126 -17.156  1.00  0.930          C  
ATOM    661  C   LEU A  41     -45.800   9.506 -16.927  1.00  0.840          C  
ATOM    662  O   LEU A  41     -44.788   9.926 -17.502  1.00  0.840          O  
ATOM    663  CB  LEU A  41     -47.523  10.941 -15.908  1.00  1.320          C  
ATOM    664  CG  LEU A  41     -46.512  12.030 -15.429  1.00  1.320          C  
ATOM    665  CD1 LEU A  41     -46.294  13.089 -16.505  1.00  1.320          C  
ATOM    666  CD2 LEU A  41     -47.049  12.636 -14.134  1.00  1.320          C  
ATOM    667  H   LEU A  41     -48.819   8.897 -16.697  1.00  1.160          H  
ATOM    668  HA  LEU A  41     -47.097  10.772 -18.030  1.00  1.120          H  
ATOM    669 1HB  LEU A  41     -48.473  11.432 -16.100  1.00  1.580          H  
ATOM    670 2HB  LEU A  41     -47.666  10.260 -15.084  1.00  1.580          H  
ATOM    671  HG  LEU A  41     -45.543  11.565 -15.223  1.00  1.580          H  
ATOM    672 1HD1 LEU A  41     -45.583  13.830 -16.140  1.00  1.580          H  
ATOM    673 2HD1 LEU A  41     -45.891  12.631 -17.406  1.00  1.580          H  
ATOM    674 3HD1 LEU A  41     -47.240  13.577 -16.736  1.00  1.580          H  
ATOM    675 1HD2 LEU A  41     -46.349  13.386 -13.763  1.00  1.580          H  
ATOM    676 2HD2 LEU A  41     -48.018  13.103 -14.320  1.00  1.580          H  
ATOM    677 3HD2 LEU A  41     -47.165  11.850 -13.391  1.00  1.580          H  
ATOM    678  N   PHE A  42     -45.819   8.497 -16.073  1.00  0.830          N  
ATOM    679  CA  PHE A  42     -44.622   7.796 -15.682  1.00  0.850          C  
ATOM    680  C   PHE A  42     -44.053   6.984 -16.821  1.00  0.760          C  
ATOM    681  O   PHE A  42     -42.833   6.859 -16.928  1.00  0.770          O  
ATOM    682  CB  PHE A  42     -44.905   6.991 -14.462  1.00  1.180          C  
ATOM    683  CG  PHE A  42     -44.934   7.867 -13.246  1.00  1.180          C  
ATOM    684  CD1 PHE A  42     -46.031   8.643 -12.940  1.00  1.180          C  
ATOM    685  CD2 PHE A  42     -43.862   7.887 -12.387  1.00  1.180          C  
ATOM    686  CE1 PHE A  42     -46.036   9.428 -11.817  1.00  1.180          C  
ATOM    687  CE2 PHE A  42     -43.865   8.664 -11.271  1.00  1.180          C  
ATOM    688  CZ  PHE A  42     -44.957   9.441 -10.987  1.00  1.180          C  
ATOM    689  H   PHE A  42     -46.729   8.250 -15.667  1.00  1.000          H  
ATOM    690  HA  PHE A  42     -43.878   8.533 -15.405  1.00  1.020          H  
ATOM    691 1HB  PHE A  42     -45.860   6.474 -14.561  1.00  1.420          H  
ATOM    692 2HB  PHE A  42     -44.124   6.265 -14.349  1.00  1.420          H  
ATOM    693  HD1 PHE A  42     -46.899   8.635 -13.590  1.00  1.420          H  
ATOM    694  HD2 PHE A  42     -43.005   7.258 -12.603  1.00  1.420          H  
ATOM    695  HE1 PHE A  42     -46.902  10.041 -11.582  1.00  1.420          H  
ATOM    696  HE2 PHE A  42     -43.001   8.664 -10.603  1.00  1.420          H  
ATOM    697  HZ  PHE A  42     -44.965  10.064 -10.093  1.00  1.420          H  
ATOM    698  N   ARG A  43     -44.919   6.453 -17.688  1.00  0.770          N  
ATOM    699  CA  ARG A  43     -44.441   5.781 -18.874  1.00  0.800          C  
ATOM    700  C   ARG A  43     -43.646   6.783 -19.668  1.00  0.770          C  
ATOM    701  O   ARG A  43     -42.488   6.550 -19.992  1.00  0.820          O  
ATOM    702  CB  ARG A  43     -45.560   5.310 -19.770  1.00  1.110          C  
ATOM    703  CG  ARG A  43     -45.085   4.659 -21.077  1.00  1.110          C  
ATOM    704  CD  ARG A  43     -46.203   4.396 -21.955  1.00  1.110          C  
ATOM    705  NE  ARG A  43     -46.884   5.638 -22.390  1.00  1.110          N  
ATOM    706  CZ  ARG A  43     -46.484   6.474 -23.366  1.00  1.110          C  
ATOM    707  NH1 ARG A  43     -45.387   6.257 -24.072  1.00  1.110          N  
ATOM    708  NH2 ARG A  43     -47.236   7.528 -23.601  1.00  1.110          N  
ATOM    709  H   ARG A  43     -45.922   6.517 -17.512  1.00  0.920          H  
ATOM    710  HA  ARG A  43     -43.804   4.943 -18.590  1.00  0.960          H  
ATOM    711 1HB  ARG A  43     -46.198   4.620 -19.238  1.00  1.330          H  
ATOM    712 2HB  ARG A  43     -46.178   6.160 -20.035  1.00  1.330          H  
ATOM    713 1HG  ARG A  43     -44.420   5.335 -21.594  1.00  1.330          H  
ATOM    714 2HG  ARG A  43     -44.565   3.729 -20.886  1.00  1.330          H  
ATOM    715 1HD  ARG A  43     -45.880   3.848 -22.833  1.00  1.330          H  
ATOM    716 2HD  ARG A  43     -46.900   3.811 -21.411  1.00  1.330          H  
ATOM    717  HE  ARG A  43     -47.759   5.934 -21.902  1.00  1.330          H  
ATOM    718 1HH1 ARG A  43     -44.817   5.449 -23.888  1.00  1.330          H  
ATOM    719 2HH1 ARG A  43     -45.119   6.905 -24.799  1.00  1.330          H  
ATOM    720 1HH2 ARG A  43     -48.095   7.650 -23.023  1.00  1.330          H  
ATOM    721 2HH2 ARG A  43     -46.997   8.192 -24.313  1.00  1.330          H  
ATOM    722  N   GLY A  44     -44.250   7.944 -19.937  1.00  0.770          N  
ATOM    723  CA  GLY A  44     -43.595   8.981 -20.705  1.00  0.810          C  
ATOM    724  C   GLY A  44     -42.209   9.256 -20.146  1.00  0.750          C  
ATOM    725  O   GLY A  44     -41.222   9.254 -20.892  1.00  0.790          O  
ATOM    726  H   GLY A  44     -45.214   8.107 -19.625  1.00  0.920          H  
ATOM    727 1HA  GLY A  44     -43.525   8.678 -21.749  1.00  0.970          H  
ATOM    728 2HA  GLY A  44     -44.198   9.888 -20.661  1.00  0.970          H  
ATOM    729  N   LEU A  45     -42.132   9.482 -18.832  1.00  0.710          N  
ATOM    730  CA  LEU A  45     -40.858   9.767 -18.203  1.00  0.710          C  
ATOM    731  C   LEU A  45     -39.868   8.613 -18.375  1.00  0.680          C  
ATOM    732  O   LEU A  45     -38.743   8.833 -18.828  1.00  0.690          O  
ATOM    733  CB  LEU A  45     -41.110  10.014 -16.703  1.00  0.990          C  
ATOM    734  CG  LEU A  45     -41.883  11.320 -16.326  1.00  0.990          C  
ATOM    735  CD1 LEU A  45     -42.295  11.274 -14.842  1.00  0.990          C  
ATOM    736  CD2 LEU A  45     -41.000  12.534 -16.580  1.00  0.990          C  
ATOM    737  H   LEU A  45     -43.000   9.488 -18.285  1.00  0.850          H  
ATOM    738  HA  LEU A  45     -40.431  10.646 -18.674  1.00  0.850          H  
ATOM    739 1HB  LEU A  45     -41.682   9.175 -16.320  1.00  1.190          H  
ATOM    740 2HB  LEU A  45     -40.166  10.026 -16.192  1.00  1.190          H  
ATOM    741  HG  LEU A  45     -42.787  11.392 -16.929  1.00  1.190          H  
ATOM    742 1HD1 LEU A  45     -42.844  12.181 -14.591  1.00  1.190          H  
ATOM    743 2HD1 LEU A  45     -42.931  10.419 -14.653  1.00  1.190          H  
ATOM    744 3HD1 LEU A  45     -41.412  11.209 -14.221  1.00  1.190          H  
ATOM    745 1HD2 LEU A  45     -41.549  13.436 -16.315  1.00  1.190          H  
ATOM    746 2HD2 LEU A  45     -40.098  12.467 -15.971  1.00  1.190          H  
ATOM    747 3HD2 LEU A  45     -40.721  12.588 -17.626  1.00  1.190          H  
ATOM    748  N   TRP A  46     -40.300   7.372 -18.141  1.00  0.690          N  
ATOM    749  CA  TRP A  46     -39.407   6.226 -18.271  1.00  0.690          C  
ATOM    750  C   TRP A  46     -38.882   6.036 -19.668  1.00  0.690          C  
ATOM    751  O   TRP A  46     -37.689   5.773 -19.848  1.00  0.680          O  
ATOM    752  CB  TRP A  46     -40.039   4.933 -17.784  1.00  0.970          C  
ATOM    753  CG  TRP A  46     -39.115   3.762 -17.973  1.00  0.970          C  
ATOM    754  CD1 TRP A  46     -38.034   3.492 -17.217  1.00  0.970          C  
ATOM    755  CD2 TRP A  46     -39.218   2.669 -18.925  1.00  0.970          C  
ATOM    756  NE1 TRP A  46     -37.422   2.338 -17.649  1.00  0.970          N  
ATOM    757  CE2 TRP A  46     -38.135   1.820 -18.689  1.00  0.970          C  
ATOM    758  CE3 TRP A  46     -40.119   2.348 -19.912  1.00  0.970          C  
ATOM    759  CZ2 TRP A  46     -37.925   0.667 -19.431  1.00  0.970          C  
ATOM    760  CZ3 TRP A  46     -39.919   1.194 -20.649  1.00  0.970          C  
ATOM    761  CH2 TRP A  46     -38.852   0.378 -20.423  1.00  0.970          C  
ATOM    762  H   TRP A  46     -41.256   7.227 -17.801  1.00  0.830          H  
ATOM    763  HA  TRP A  46     -38.548   6.414 -17.633  1.00  0.830          H  
ATOM    764 1HB  TRP A  46     -40.286   5.028 -16.741  1.00  1.160          H  
ATOM    765 2HB  TRP A  46     -40.966   4.754 -18.326  1.00  1.160          H  
ATOM    766  HD1 TRP A  46     -37.707   4.107 -16.400  1.00  1.160          H  
ATOM    767  HE1 TRP A  46     -36.589   1.916 -17.265  1.00  1.160          H  
ATOM    768  HE3 TRP A  46     -40.973   2.991 -20.104  1.00  1.160          H  
ATOM    769  HZ2 TRP A  46     -37.077  -0.002 -19.247  1.00  1.160          H  
ATOM    770  HZ3 TRP A  46     -40.639   0.961 -21.424  1.00  1.160          H  
ATOM    771  HH2 TRP A  46     -38.729  -0.519 -21.031  1.00  1.160          H  
ATOM    772  N   ILE A  47     -39.760   6.148 -20.663  1.00  0.740          N  
ATOM    773  CA  ILE A  47     -39.353   5.935 -22.033  1.00  0.810          C  
ATOM    774  C   ILE A  47     -38.285   6.970 -22.352  1.00  0.800          C  
ATOM    775  O   ILE A  47     -37.239   6.625 -22.908  1.00  0.850          O  
ATOM    776  CB  ILE A  47     -40.545   6.121 -23.021  1.00  1.110          C  
ATOM    777  CG1 ILE A  47     -41.688   5.057 -22.762  1.00  1.110          C  
ATOM    778  CG2 ILE A  47     -40.036   6.042 -24.484  1.00  1.110          C  
ATOM    779  CD1 ILE A  47     -41.365   3.647 -22.984  1.00  1.110          C  
ATOM    780  H   ILE A  47     -40.731   6.369 -20.438  1.00  0.890          H  
ATOM    781  HA  ILE A  47     -38.929   4.944 -22.138  1.00  0.970          H  
ATOM    782  HB  ILE A  47     -40.993   7.106 -22.846  1.00  1.330          H  
ATOM    783 1HG1 ILE A  47     -41.958   5.124 -21.739  1.00  1.330          H  
ATOM    784 2HG1 ILE A  47     -42.550   5.315 -23.369  1.00  1.330          H  
ATOM    785 1HG2 ILE A  47     -40.872   6.198 -25.163  1.00  1.330          H  
ATOM    786 2HG2 ILE A  47     -39.288   6.812 -24.664  1.00  1.330          H  
ATOM    787 3HG2 ILE A  47     -39.590   5.076 -24.682  1.00  1.330          H  
ATOM    788 1HD1 ILE A  47     -42.218   3.034 -22.719  1.00  1.330          H  
ATOM    789 2HD1 ILE A  47     -41.112   3.473 -24.024  1.00  1.330          H  
ATOM    790 3HD1 ILE A  47     -40.548   3.386 -22.370  1.00  1.330          H  
ATOM    791  N   LYS A  48     -38.524   8.235 -21.976  1.00  0.780          N  
ATOM    792  CA  LYS A  48     -37.564   9.296 -22.240  1.00  0.840          C  
ATOM    793  C   LYS A  48     -36.215   9.125 -21.543  1.00  0.820          C  
ATOM    794  O   LYS A  48     -35.187   9.379 -22.168  1.00  0.940          O  
ATOM    795  CB  LYS A  48     -38.161  10.655 -21.883  1.00  1.150          C  
ATOM    796  CG  LYS A  48     -39.247  11.120 -22.848  1.00  1.150          C  
ATOM    797  CD  LYS A  48     -39.829  12.464 -22.433  1.00  1.150          C  
ATOM    798  CE  LYS A  48     -40.914  12.922 -23.404  1.00  1.150          C  
ATOM    799  NZ  LYS A  48     -41.501  14.235 -23.007  1.00  1.150          N  
ATOM    800  H   LYS A  48     -39.414   8.470 -21.520  1.00  0.940          H  
ATOM    801  HA  LYS A  48     -37.367   9.297 -23.311  1.00  1.010          H  
ATOM    802 1HB  LYS A  48     -38.604  10.597 -20.885  1.00  1.380          H  
ATOM    803 2HB  LYS A  48     -37.373  11.406 -21.851  1.00  1.380          H  
ATOM    804 1HG  LYS A  48     -38.822  11.208 -23.846  1.00  1.380          H  
ATOM    805 2HG  LYS A  48     -40.042  10.377 -22.878  1.00  1.380          H  
ATOM    806 1HD  LYS A  48     -40.263  12.371 -21.435  1.00  1.380          H  
ATOM    807 2HD  LYS A  48     -39.039  13.213 -22.401  1.00  1.380          H  
ATOM    808 1HE  LYS A  48     -40.486  13.012 -24.401  1.00  1.380          H  
ATOM    809 2HE  LYS A  48     -41.708  12.173 -23.427  1.00  1.380          H  
ATOM    810 1HZ  LYS A  48     -42.214  14.501 -23.672  1.00  1.380          H  
ATOM    811 2HZ  LYS A  48     -41.912  14.158 -22.088  1.00  1.380          H  
ATOM    812 3HZ  LYS A  48     -40.776  14.939 -22.993  1.00  1.380          H  
ATOM    813  N   TYR A  49     -36.188   8.664 -20.282  1.00  0.720          N  
ATOM    814  CA  TYR A  49     -34.898   8.514 -19.603  1.00  0.730          C  
ATOM    815  C   TYR A  49     -34.134   7.299 -20.109  1.00  0.760          C  
ATOM    816  O   TYR A  49     -32.960   7.389 -20.476  1.00  0.830          O  
ATOM    817  CB  TYR A  49     -35.072   8.379 -18.081  1.00  1.020          C  
ATOM    818  CG  TYR A  49     -35.504   9.639 -17.383  1.00  1.020          C  
ATOM    819  CD1 TYR A  49     -36.765   9.717 -16.835  1.00  1.020          C  
ATOM    820  CD2 TYR A  49     -34.647  10.723 -17.301  1.00  1.020          C  
ATOM    821  CE1 TYR A  49     -37.190  10.867 -16.213  1.00  1.020          C  
ATOM    822  CE2 TYR A  49     -35.065  11.881 -16.671  1.00  1.020          C  
ATOM    823  CZ  TYR A  49     -36.339  11.951 -16.131  1.00  1.020          C  
ATOM    824  OH  TYR A  49     -36.763  13.096 -15.502  1.00  1.020          O  
ATOM    825  H   TYR A  49     -37.070   8.510 -19.784  1.00  0.860          H  
ATOM    826  HA  TYR A  49     -34.298   9.397 -19.809  1.00  0.880          H  
ATOM    827 1HB  TYR A  49     -35.818   7.606 -17.876  1.00  1.220          H  
ATOM    828 2HB  TYR A  49     -34.138   8.053 -17.635  1.00  1.220          H  
ATOM    829  HD1 TYR A  49     -37.419   8.863 -16.895  1.00  1.220          H  
ATOM    830  HD2 TYR A  49     -33.647  10.664 -17.733  1.00  1.220          H  
ATOM    831  HE1 TYR A  49     -38.178  10.922 -15.782  1.00  1.220          H  
ATOM    832  HE2 TYR A  49     -34.395  12.736 -16.602  1.00  1.220          H  
ATOM    833  HH  TYR A  49     -36.062  13.751 -15.520  1.00  1.220          H  
ATOM    834  N   CYS A  50     -34.807   6.168 -20.254  1.00  0.750          N  
ATOM    835  CA  CYS A  50     -34.091   4.982 -20.696  1.00  0.830          C  
ATOM    836  C   CYS A  50     -33.633   5.080 -22.154  1.00  1.110          C  
ATOM    837  O   CYS A  50     -32.645   4.456 -22.529  1.00  1.560          O  
ATOM    838  CB  CYS A  50     -34.947   3.740 -20.526  1.00  1.130          C  
ATOM    839  SG  CYS A  50     -36.339   3.668 -21.572  1.00  1.130          S  
ATOM    840  H   CYS A  50     -35.795   6.122 -19.993  1.00  0.900          H  
ATOM    841  HA  CYS A  50     -33.210   4.867 -20.067  1.00  1.000          H  
ATOM    842 1HB  CYS A  50     -34.346   2.882 -20.742  1.00  1.360          H  
ATOM    843 2HB  CYS A  50     -35.300   3.668 -19.498  1.00  1.360          H  
ATOM    844  HG  CYS A  50     -36.997   4.707 -21.008  1.00  1.360          H  
ATOM    845  N   SER A  51     -34.314   5.902 -22.968  1.00  1.050          N  
ATOM    846  CA  SER A  51     -33.999   6.084 -24.383  1.00  1.300          C  
ATOM    847  C   SER A  51     -33.171   7.348 -24.647  1.00  1.370          C  
ATOM    848  O   SER A  51     -33.040   7.784 -25.797  1.00  1.530          O  
ATOM    849  CB  SER A  51     -35.283   6.184 -25.187  1.00  1.720          C  
ATOM    850  OG  SER A  51     -36.077   5.035 -25.033  1.00  1.720          O  
ATOM    851  H   SER A  51     -35.170   6.358 -22.642  1.00  1.260          H  
ATOM    852  HA  SER A  51     -33.428   5.232 -24.712  1.00  1.560          H  
ATOM    853 1HB  SER A  51     -35.838   7.069 -24.886  1.00  2.060          H  
ATOM    854 2HB  SER A  51     -35.026   6.304 -26.235  1.00  2.060          H  
ATOM    855  HG  SER A  51     -36.525   5.160 -24.178  1.00  2.060          H  
ATOM    856  N   SER A  52     -32.681   7.978 -23.576  1.00  1.560          N  
ATOM    857  CA  SER A  52     -31.946   9.239 -23.617  1.00  1.730          C  
ATOM    858  C   SER A  52     -30.575   9.063 -24.333  1.00  1.530          C  
ATOM    859  O   SER A  52     -30.235   7.929 -24.692  1.00  1.780          O  
ATOM    860  CB  SER A  52     -31.879   9.758 -22.190  1.00  2.350          C  
ATOM    861  OG  SER A  52     -31.045   9.003 -21.385  1.00  2.350          O  
ATOM    862  H   SER A  52     -32.860   7.580 -22.652  1.00  1.870          H  
ATOM    863  HA  SER A  52     -32.548   9.932 -24.186  1.00  2.080          H  
ATOM    864 1HB  SER A  52     -31.636  10.763 -22.150  1.00  2.820          H  
ATOM    865 2HB  SER A  52     -32.859   9.706 -21.780  1.00  2.820          H  
ATOM    866  HG  SER A  52     -31.625   8.311 -20.997  1.00  2.820          H  
ATOM    867  N   TRP A  53     -29.774  10.125 -24.634  1.00  2.040          N  
ATOM    868  CA  TRP A  53     -29.734  11.540 -24.265  1.00  2.380          C  
ATOM    869  C   TRP A  53     -29.457  11.862 -22.779  1.00  2.120          C  
ATOM    870  O   TRP A  53     -30.105  12.772 -22.262  1.00  2.600          O  
ATOM    871  CB  TRP A  53     -31.002  12.299 -24.704  1.00  3.200          C  
ATOM    872  CG  TRP A  53     -31.299  12.206 -26.168  1.00  3.200          C  
ATOM    873  CD1 TRP A  53     -32.254  11.434 -26.769  1.00  3.200          C  
ATOM    874  CD2 TRP A  53     -30.645  12.930 -27.233  1.00  3.200          C  
ATOM    875  NE1 TRP A  53     -32.235  11.629 -28.119  1.00  3.200          N  
ATOM    876  CE2 TRP A  53     -31.259  12.540 -28.425  1.00  3.200          C  
ATOM    877  CE3 TRP A  53     -29.603  13.866 -27.272  1.00  3.200          C  
ATOM    878  CZ2 TRP A  53     -30.872  13.053 -29.651  1.00  3.200          C  
ATOM    879  CZ3 TRP A  53     -29.215  14.380 -28.503  1.00  3.200          C  
ATOM    880  CH2 TRP A  53     -29.834  13.984 -29.661  1.00  3.200          C  
ATOM    881  H   TRP A  53     -28.983   9.947 -25.255  1.00  2.450          H  
ATOM    882  HA  TRP A  53     -28.915  11.977 -24.835  1.00  2.860          H  
ATOM    883 1HB  TRP A  53     -31.864  12.013 -24.141  1.00  3.840          H  
ATOM    884 2HB  TRP A  53     -30.847  13.355 -24.492  1.00  3.840          H  
ATOM    885  HD1 TRP A  53     -32.937  10.761 -26.257  1.00  3.840          H  
ATOM    886  HE1 TRP A  53     -32.846  11.171 -28.781  1.00  3.840          H  
ATOM    887  HE3 TRP A  53     -29.108  14.182 -26.356  1.00  3.840          H  
ATOM    888  HZ2 TRP A  53     -31.351  12.751 -30.581  1.00  3.840          H  
ATOM    889  HZ3 TRP A  53     -28.405  15.107 -28.527  1.00  3.840          H  
ATOM    890  HH2 TRP A  53     -29.507  14.407 -30.610  1.00  3.840          H  
ATOM    891  N   TRP A  54     -28.519  11.186 -22.046  1.00  1.950          N  
ATOM    892  CA  TRP A  54     -27.593  10.064 -22.364  1.00  1.930          C  
ATOM    893  C   TRP A  54     -27.854   8.738 -21.599  1.00  1.530          C  
ATOM    894  O   TRP A  54     -28.047   8.913 -20.399  1.00  1.820          O  
ATOM    895  CB  TRP A  54     -26.175  10.537 -22.049  1.00  2.710          C  
ATOM    896  CG  TRP A  54     -25.573  11.397 -23.067  1.00  2.710          C  
ATOM    897  CD1 TRP A  54     -25.946  12.642 -23.468  1.00  2.710          C  
ATOM    898  CD2 TRP A  54     -24.396  11.059 -23.830  1.00  2.710          C  
ATOM    899  NE1 TRP A  54     -25.099  13.087 -24.448  1.00  2.710          N  
ATOM    900  CE2 TRP A  54     -24.141  12.124 -24.677  1.00  2.710          C  
ATOM    901  CE3 TRP A  54     -23.545   9.940 -23.857  1.00  2.710          C  
ATOM    902  CZ2 TRP A  54     -23.074  12.112 -25.561  1.00  2.710          C  
ATOM    903  CZ3 TRP A  54     -22.489   9.925 -24.726  1.00  2.710          C  
ATOM    904  CH2 TRP A  54     -22.254  10.976 -25.562  1.00  2.710          C  
ATOM    905  H   TRP A  54     -28.445  11.511 -21.094  1.00  2.340          H  
ATOM    906  HA  TRP A  54     -27.640   9.859 -23.420  1.00  2.320          H  
ATOM    907 1HB  TRP A  54     -26.200  11.099 -21.120  1.00  3.250          H  
ATOM    908 2HB  TRP A  54     -25.543   9.725 -21.891  1.00  3.250          H  
ATOM    909  HD1 TRP A  54     -26.795  13.201 -23.079  1.00  3.250          H  
ATOM    910  HE1 TRP A  54     -25.158  13.976 -24.922  1.00  3.250          H  
ATOM    911  HE3 TRP A  54     -23.713   9.106 -23.217  1.00  3.250          H  
ATOM    912  HZ2 TRP A  54     -22.869  12.944 -26.233  1.00  3.250          H  
ATOM    913  HZ3 TRP A  54     -21.845   9.053 -24.735  1.00  3.250          H  
ATOM    914  HH2 TRP A  54     -21.404  10.923 -26.241  1.00  3.250          H  
ATOM    915  N   CYS A  55     -28.661   7.885 -22.243  1.00  1.220          N  
ATOM    916  CA  CYS A  55     -28.612   6.444 -21.908  1.00  0.900          C  
ATOM    917  C   CYS A  55     -28.221   5.518 -23.064  1.00  0.730          C  
ATOM    918  O   CYS A  55     -27.292   4.720 -22.929  1.00  0.730          O  
ATOM    919  CB  CYS A  55     -29.959   5.978 -21.377  1.00  1.390          C  
ATOM    920  SG  CYS A  55     -30.019   4.240 -20.886  1.00  1.390          S  
ATOM    921  H   CYS A  55     -29.610   8.230 -22.162  1.00  1.460          H  
ATOM    922  HA  CYS A  55     -27.888   6.312 -21.113  1.00  1.080          H  
ATOM    923 1HB  CYS A  55     -30.215   6.563 -20.525  1.00  1.670          H  
ATOM    924 2HB  CYS A  55     -30.735   6.149 -22.125  1.00  1.670          H  
ATOM    925  HG  CYS A  55     -30.747   3.860 -21.958  1.00  1.670          H  
ATOM    926  N   TRP A  56     -28.905   5.622 -24.209  1.00  0.750          N  
ATOM    927  CA  TRP A  56     -28.568   4.772 -25.352  1.00  0.700          C  
ATOM    928  C   TRP A  56     -27.311   5.337 -25.971  1.00  0.740          C  
ATOM    929  O   TRP A  56     -26.508   4.611 -26.566  1.00  0.820          O  
ATOM    930  CB  TRP A  56     -29.706   4.687 -26.369  1.00  1.000          C  
ATOM    931  CG  TRP A  56     -30.872   3.844 -25.905  1.00  1.000          C  
ATOM    932  CD1 TRP A  56     -30.947   3.104 -24.762  1.00  1.000          C  
ATOM    933  CD2 TRP A  56     -32.137   3.641 -26.584  1.00  1.000          C  
ATOM    934  NE1 TRP A  56     -32.154   2.477 -24.688  1.00  1.000          N  
ATOM    935  CE2 TRP A  56     -32.894   2.787 -25.781  1.00  1.000          C  
ATOM    936  CE3 TRP A  56     -32.680   4.110 -27.782  1.00  1.000          C  
ATOM    937  CZ2 TRP A  56     -34.169   2.397 -26.124  1.00  1.000          C  
ATOM    938  CZ3 TRP A  56     -33.969   3.714 -28.127  1.00  1.000          C  
ATOM    939  CH2 TRP A  56     -34.694   2.880 -27.312  1.00  1.000          C  
ATOM    940  H   TRP A  56     -29.652   6.308 -24.292  1.00  0.900          H  
ATOM    941  HA  TRP A  56     -28.345   3.766 -25.002  1.00  0.840          H  
ATOM    942 1HB  TRP A  56     -30.080   5.695 -26.571  1.00  1.200          H  
ATOM    943 2HB  TRP A  56     -29.325   4.282 -27.300  1.00  1.200          H  
ATOM    944  HD1 TRP A  56     -30.170   3.016 -24.003  1.00  1.200          H  
ATOM    945  HE1 TRP A  56     -32.447   1.887 -23.928  1.00  1.200          H  
ATOM    946  HE3 TRP A  56     -32.113   4.777 -28.428  1.00  1.200          H  
ATOM    947  HZ2 TRP A  56     -34.752   1.747 -25.499  1.00  1.200          H  
ATOM    948  HZ3 TRP A  56     -34.392   4.086 -29.058  1.00  1.200          H  
ATOM    949  HH2 TRP A  56     -35.704   2.590 -27.605  1.00  1.200          H  
ATOM    950  N   ASP A  57     -27.127   6.645 -25.777  1.00  0.790          N  
ATOM    951  CA  ASP A  57     -25.936   7.342 -26.242  1.00  0.890          C  
ATOM    952  C   ASP A  57     -24.716   6.796 -25.507  1.00  0.820          C  
ATOM    953  O   ASP A  57     -23.611   6.751 -26.061  1.00  0.850          O  
ATOM    954  CB  ASP A  57     -26.058   8.809 -25.951  1.00  1.210          C  
ATOM    955  CG  ASP A  57     -27.093   9.467 -26.752  1.00  1.210          C  
ATOM    956  OD1 ASP A  57     -27.468   8.982 -27.785  1.00  1.210          O  
ATOM    957  OD2 ASP A  57     -27.604  10.424 -26.264  1.00  1.210          O  
ATOM    958  H   ASP A  57     -27.905   7.172 -25.356  1.00  0.950          H  
ATOM    959  HA  ASP A  57     -25.815   7.180 -27.313  1.00  1.070          H  
ATOM    960 1HB  ASP A  57     -26.254   8.949 -24.908  1.00  1.450          H  
ATOM    961 2HB  ASP A  57     -25.111   9.291 -26.175  1.00  1.450          H  
ATOM    962  N   ILE A  58     -24.918   6.419 -24.236  1.00  0.790          N  
ATOM    963  CA  ILE A  58     -23.870   5.869 -23.394  1.00  0.830          C  
ATOM    964  C   ILE A  58     -23.503   4.494 -23.888  1.00  0.830          C  
ATOM    965  O   ILE A  58     -22.337   4.203 -24.151  1.00  0.880          O  
ATOM    966  CB  ILE A  58     -24.313   5.812 -21.918  1.00  1.150          C  
ATOM    967  CG1 ILE A  58     -24.456   7.185 -21.429  1.00  1.150          C  
ATOM    968  CG2 ILE A  58     -23.415   5.028 -21.119  1.00  1.150          C  
ATOM    969  CD1 ILE A  58     -25.082   7.349 -20.088  1.00  1.150          C  
ATOM    970  H   ILE A  58     -25.850   6.505 -23.843  1.00  0.950          H  
ATOM    971  HA  ILE A  58     -22.992   6.506 -23.467  1.00  1.000          H  
ATOM    972  HB  ILE A  58     -25.280   5.358 -21.857  1.00  1.380          H  
ATOM    973 1HG1 ILE A  58     -23.481   7.662 -21.412  1.00  1.380          H  
ATOM    974 2HG1 ILE A  58     -25.072   7.678 -22.137  1.00  1.380          H  
ATOM    975 1HG2 ILE A  58     -23.742   4.976 -20.094  1.00  1.380          H  
ATOM    976 2HG2 ILE A  58     -23.383   4.031 -21.512  1.00  1.380          H  
ATOM    977 3HG2 ILE A  58     -22.443   5.467 -21.161  1.00  1.380          H  
ATOM    978 1HD1 ILE A  58     -25.151   8.397 -19.895  1.00  1.380          H  
ATOM    979 2HD1 ILE A  58     -26.061   6.917 -20.056  1.00  1.380          H  
ATOM    980 3HD1 ILE A  58     -24.469   6.889 -19.325  1.00  1.380          H  
ATOM    981  N   GLU A  59     -24.522   3.672 -24.114  1.00  0.810          N  
ATOM    982  CA  GLU A  59     -24.301   2.320 -24.591  1.00  0.900          C  
ATOM    983  C   GLU A  59     -23.562   2.352 -25.937  1.00  0.960          C  
ATOM    984  O   GLU A  59     -22.672   1.540 -26.178  1.00  1.070          O  
ATOM    985  CB  GLU A  59     -25.659   1.641 -24.778  1.00  1.220          C  
ATOM    986  CG  GLU A  59     -26.433   1.389 -23.496  1.00  1.220          C  
ATOM    987  CD  GLU A  59     -27.835   0.957 -23.781  1.00  1.220          C  
ATOM    988  OE1 GLU A  59     -28.149   0.916 -24.926  1.00  1.220          O  
ATOM    989  OE2 GLU A  59     -28.593   0.702 -22.883  1.00  1.220          O  
ATOM    990  H   GLU A  59     -25.471   3.983 -23.882  1.00  0.970          H  
ATOM    991  HA  GLU A  59     -23.701   1.778 -23.861  1.00  1.080          H  
ATOM    992 1HB  GLU A  59     -26.282   2.253 -25.425  1.00  1.470          H  
ATOM    993 2HB  GLU A  59     -25.521   0.680 -25.275  1.00  1.470          H  
ATOM    994 1HG  GLU A  59     -25.930   0.621 -22.908  1.00  1.470          H  
ATOM    995 2HG  GLU A  59     -26.448   2.306 -22.921  1.00  1.470          H  
ATOM    996  N   THR A  60     -23.923   3.320 -26.790  1.00  0.940          N  
ATOM    997  CA  THR A  60     -23.330   3.528 -28.108  1.00  1.040          C  
ATOM    998  C   THR A  60     -21.868   3.973 -28.021  1.00  1.030          C  
ATOM    999  O   THR A  60     -21.037   3.500 -28.796  1.00  1.150          O  
ATOM   1000  CB  THR A  60     -24.135   4.572 -28.912  1.00  1.420          C  
ATOM   1001  OG1 THR A  60     -25.483   4.107 -29.083  1.00  1.420          O  
ATOM   1002  CG2 THR A  60     -23.506   4.765 -30.288  1.00  1.420          C  
ATOM   1003  H   THR A  60     -24.699   3.924 -26.522  1.00  1.130          H  
ATOM   1004  HA  THR A  60     -23.364   2.585 -28.649  1.00  1.250          H  
ATOM   1005  HB  THR A  60     -24.149   5.519 -28.378  1.00  1.700          H  
ATOM   1006  HG1 THR A  60     -25.956   4.155 -28.218  1.00  1.700          H  
ATOM   1007 1HG2 THR A  60     -24.090   5.492 -30.846  1.00  1.700          H  
ATOM   1008 2HG2 THR A  60     -22.483   5.127 -30.197  1.00  1.700          H  
ATOM   1009 3HG2 THR A  60     -23.507   3.815 -30.816  1.00  1.700          H  
ATOM   1010  N   THR A  61     -21.584   4.924 -27.122  1.00  0.950          N  
ATOM   1011  CA  THR A  61     -20.267   5.505 -26.849  1.00  0.980          C  
ATOM   1012  C   THR A  61     -19.266   4.551 -26.175  1.00  0.960          C  
ATOM   1013  O   THR A  61     -18.082   4.510 -26.538  1.00  1.000          O  
ATOM   1014  CB  THR A  61     -20.435   6.780 -26.006  1.00  1.360          C  
ATOM   1015  OG1 THR A  61     -21.223   7.717 -26.746  1.00  1.360          O  
ATOM   1016  CG2 THR A  61     -19.102   7.396 -25.696  1.00  1.360          C  
ATOM   1017  H   THR A  61     -22.365   5.322 -26.599  1.00  1.140          H  
ATOM   1018  HA  THR A  61     -19.839   5.801 -27.805  1.00  1.180          H  
ATOM   1019  HB  THR A  61     -20.951   6.536 -25.078  1.00  1.630          H  
ATOM   1020  HG1 THR A  61     -22.164   7.442 -26.703  1.00  1.630          H  
ATOM   1021 1HG2 THR A  61     -19.252   8.302 -25.111  1.00  1.630          H  
ATOM   1022 2HG2 THR A  61     -18.500   6.702 -25.124  1.00  1.630          H  
ATOM   1023 3HG2 THR A  61     -18.595   7.642 -26.626  1.00  1.630          H  
ATOM   1024  N   PHE A  62     -19.735   3.747 -25.228  1.00  0.930          N  
ATOM   1025  CA  PHE A  62     -18.859   2.873 -24.471  1.00  0.940          C  
ATOM   1026  C   PHE A  62     -17.868   1.979 -25.229  1.00  0.940          C  
ATOM   1027  O   PHE A  62     -16.708   1.970 -24.815  1.00  0.880          O  
ATOM   1028  CB  PHE A  62     -19.683   1.952 -23.569  1.00  1.310          C  
ATOM   1029  CG  PHE A  62     -20.171   2.499 -22.256  1.00  1.310          C  
ATOM   1030  CD1 PHE A  62     -21.224   1.882 -21.666  1.00  1.310          C  
ATOM   1031  CD2 PHE A  62     -19.594   3.574 -21.588  1.00  1.310          C  
ATOM   1032  CE1 PHE A  62     -21.685   2.266 -20.475  1.00  1.310          C  
ATOM   1033  CE2 PHE A  62     -20.073   3.969 -20.401  1.00  1.310          C  
ATOM   1034  CZ  PHE A  62     -21.115   3.311 -19.827  1.00  1.310          C  
ATOM   1035  H   PHE A  62     -20.725   3.815 -24.963  1.00  1.120          H  
ATOM   1036  HA  PHE A  62     -18.242   3.514 -23.857  1.00  1.130          H  
ATOM   1037 1HB  PHE A  62     -20.573   1.644 -24.122  1.00  1.570          H  
ATOM   1038 2HB  PHE A  62     -19.117   1.048 -23.355  1.00  1.570          H  
ATOM   1039  HD1 PHE A  62     -21.692   1.069 -22.164  1.00  1.570          H  
ATOM   1040  HD2 PHE A  62     -18.756   4.114 -21.990  1.00  1.570          H  
ATOM   1041  HE1 PHE A  62     -22.515   1.743 -20.034  1.00  1.570          H  
ATOM   1042  HE2 PHE A  62     -19.620   4.808 -19.917  1.00  1.570          H  
ATOM   1043  HZ  PHE A  62     -21.510   3.618 -18.860  1.00  1.570          H  
ATOM   1044  N   PRO A  63     -18.194   1.254 -26.326  1.00  1.070          N  
ATOM   1045  CA  PRO A  63     -17.273   0.376 -27.033  1.00  1.100          C  
ATOM   1046  C   PRO A  63     -16.134   1.153 -27.690  1.00  1.110          C  
ATOM   1047  O   PRO A  63     -15.119   0.561 -28.053  1.00  1.140          O  
ATOM   1048  CB  PRO A  63     -18.167  -0.310 -28.062  1.00  1.650          C  
ATOM   1049  CG  PRO A  63     -19.296   0.646 -28.274  1.00  1.650          C  
ATOM   1050  CD  PRO A  63     -19.500   1.350 -26.978  1.00  1.650          C  
ATOM   1051  HA  PRO A  63     -16.872  -0.366 -26.324  1.00  1.320          H  
ATOM   1052 1HB  PRO A  63     -17.595  -0.481 -28.984  1.00  1.980          H  
ATOM   1053 2HB  PRO A  63     -18.478  -1.295 -27.708  1.00  1.980          H  
ATOM   1054 1HG  PRO A  63     -19.052   1.358 -29.078  1.00  1.980          H  
ATOM   1055 2HG  PRO A  63     -20.202   0.127 -28.591  1.00  1.980          H  
ATOM   1056 1HD  PRO A  63     -19.692   2.308 -27.291  1.00  1.980          H  
ATOM   1057 2HD  PRO A  63     -20.293   0.970 -26.401  1.00  1.980          H  
ATOM   1058  N   GLU A  64     -16.305   2.478 -27.857  1.00  1.140          N  
ATOM   1059  CA  GLU A  64     -15.290   3.315 -28.472  1.00  1.250          C  
ATOM   1060  C   GLU A  64     -14.222   3.541 -27.408  1.00  1.160          C  
ATOM   1061  O   GLU A  64     -13.027   3.616 -27.692  1.00  1.310          O  
ATOM   1062  CB  GLU A  64     -15.910   4.637 -28.945  1.00  1.710          C  
ATOM   1063  CG  GLU A  64     -16.986   4.498 -30.077  1.00  1.710          C  
ATOM   1064  CD  GLU A  64     -16.433   4.010 -31.392  1.00  1.710          C  
ATOM   1065  OE1 GLU A  64     -15.486   4.599 -31.842  1.00  1.710          O  
ATOM   1066  OE2 GLU A  64     -16.961   3.065 -31.963  1.00  1.710          O  
ATOM   1067  H   GLU A  64     -17.145   2.957 -27.528  1.00  1.370          H  
ATOM   1068  HA  GLU A  64     -14.846   2.791 -29.321  1.00  1.500          H  
ATOM   1069 1HB  GLU A  64     -16.362   5.151 -28.110  1.00  2.050          H  
ATOM   1070 2HB  GLU A  64     -15.123   5.277 -29.313  1.00  2.050          H  
ATOM   1071 1HG  GLU A  64     -17.757   3.801 -29.738  1.00  2.050          H  
ATOM   1072 2HG  GLU A  64     -17.462   5.467 -30.227  1.00  2.050          H  
ATOM   1073  N   TYR A  65     -14.691   3.645 -26.164  1.00  1.020          N  
ATOM   1074  CA  TYR A  65     -13.844   3.812 -24.984  1.00  1.050          C  
ATOM   1075  C   TYR A  65     -13.311   2.468 -24.469  1.00  0.980          C  
ATOM   1076  O   TYR A  65     -12.217   2.404 -23.904  1.00  1.030          O  
ATOM   1077  CB  TYR A  65     -14.617   4.534 -23.891  1.00  1.460          C  
ATOM   1078  CG  TYR A  65     -14.725   6.008 -24.107  1.00  1.460          C  
ATOM   1079  CD1 TYR A  65     -15.612   6.526 -25.016  1.00  1.460          C  
ATOM   1080  CD2 TYR A  65     -13.947   6.850 -23.342  1.00  1.460          C  
ATOM   1081  CE1 TYR A  65     -15.703   7.886 -25.177  1.00  1.460          C  
ATOM   1082  CE2 TYR A  65     -14.052   8.194 -23.486  1.00  1.460          C  
ATOM   1083  CZ  TYR A  65     -14.922   8.720 -24.408  1.00  1.460          C  
ATOM   1084  OH  TYR A  65     -15.025  10.080 -24.568  1.00  1.460          O  
ATOM   1085  H   TYR A  65     -15.710   3.618 -26.054  1.00  1.220          H  
ATOM   1086  HA  TYR A  65     -12.986   4.424 -25.263  1.00  1.260          H  
ATOM   1087 1HB  TYR A  65     -15.626   4.126 -23.831  1.00  1.750          H  
ATOM   1088 2HB  TYR A  65     -14.138   4.360 -22.929  1.00  1.750          H  
ATOM   1089  HD1 TYR A  65     -16.230   5.868 -25.613  1.00  1.750          H  
ATOM   1090  HD2 TYR A  65     -13.251   6.442 -22.613  1.00  1.750          H  
ATOM   1091  HE1 TYR A  65     -16.393   8.304 -25.905  1.00  1.750          H  
ATOM   1092  HE2 TYR A  65     -13.440   8.835 -22.873  1.00  1.750          H  
ATOM   1093  HH  TYR A  65     -15.691  10.276 -25.239  1.00  1.750          H  
ATOM   1094  N   GLY A  66     -14.089   1.397 -24.680  1.00  0.950          N  
ATOM   1095  CA  GLY A  66     -13.739   0.058 -24.222  1.00  0.960          C  
ATOM   1096  C   GLY A  66     -14.474  -0.389 -22.952  1.00  1.020          C  
ATOM   1097  O   GLY A  66     -14.109  -1.392 -22.329  1.00  1.110          O  
ATOM   1098  H   GLY A  66     -14.986   1.544 -25.129  1.00  1.140          H  
ATOM   1099 1HA  GLY A  66     -13.940  -0.650 -25.026  1.00  1.150          H  
ATOM   1100 2HA  GLY A  66     -12.670   0.030 -24.039  1.00  1.150          H  
ATOM   1101  N   GLU A  67     -15.532   0.316 -22.559  1.00  1.040          N  
ATOM   1102  CA  GLU A  67     -16.239  -0.059 -21.330  1.00  1.160          C  
ATOM   1103  C   GLU A  67     -17.259  -1.174 -21.522  1.00  0.990          C  
ATOM   1104  O   GLU A  67     -18.474  -0.967 -21.426  1.00  0.930          O  
ATOM   1105  CB  GLU A  67     -16.917   1.147 -20.694  1.00  1.580          C  
ATOM   1106  CG  GLU A  67     -15.999   2.215 -20.115  1.00  1.580          C  
ATOM   1107  CD  GLU A  67     -15.186   1.775 -18.908  1.00  1.580          C  
ATOM   1108  OE1 GLU A  67     -15.324   0.649 -18.493  1.00  1.580          O  
ATOM   1109  OE2 GLU A  67     -14.428   2.575 -18.404  1.00  1.580          O  
ATOM   1110  H   GLU A  67     -15.865   1.097 -23.127  1.00  1.250          H  
ATOM   1111  HA  GLU A  67     -15.496  -0.427 -20.623  1.00  1.390          H  
ATOM   1112 1HB  GLU A  67     -17.530   1.625 -21.436  1.00  1.890          H  
ATOM   1113 2HB  GLU A  67     -17.556   0.821 -19.906  1.00  1.890          H  
ATOM   1114 1HG  GLU A  67     -15.327   2.581 -20.893  1.00  1.890          H  
ATOM   1115 2HG  GLU A  67     -16.639   3.026 -19.804  1.00  1.890          H  
ATOM   1116  N   PHE A  68     -16.737  -2.373 -21.755  1.00  0.980          N  
ATOM   1117  CA  PHE A  68     -17.570  -3.534 -22.038  1.00  0.950          C  
ATOM   1118  C   PHE A  68     -18.397  -3.972 -20.840  1.00  0.890          C  
ATOM   1119  O   PHE A  68     -19.606  -4.148 -20.958  1.00  0.900          O  
ATOM   1120  CB  PHE A  68     -16.683  -4.695 -22.529  1.00  1.340          C  
ATOM   1121  CG  PHE A  68     -16.331  -4.584 -23.991  1.00  1.340          C  
ATOM   1122  CD1 PHE A  68     -15.310  -3.764 -24.430  1.00  1.340          C  
ATOM   1123  CD2 PHE A  68     -17.037  -5.316 -24.932  1.00  1.340          C  
ATOM   1124  CE1 PHE A  68     -15.035  -3.645 -25.771  1.00  1.340          C  
ATOM   1125  CE2 PHE A  68     -16.757  -5.199 -26.275  1.00  1.340          C  
ATOM   1126  CZ  PHE A  68     -15.768  -4.352 -26.689  1.00  1.340          C  
ATOM   1127  H   PHE A  68     -15.715  -2.407 -21.797  1.00  1.180          H  
ATOM   1128  HA  PHE A  68     -18.261  -3.269 -22.834  1.00  1.140          H  
ATOM   1129 1HB  PHE A  68     -15.757  -4.722 -21.957  1.00  1.610          H  
ATOM   1130 2HB  PHE A  68     -17.201  -5.642 -22.368  1.00  1.610          H  
ATOM   1131  HD1 PHE A  68     -14.731  -3.202 -23.712  1.00  1.610          H  
ATOM   1132  HD2 PHE A  68     -17.840  -5.983 -24.602  1.00  1.610          H  
ATOM   1133  HE1 PHE A  68     -14.235  -2.983 -26.107  1.00  1.610          H  
ATOM   1134  HE2 PHE A  68     -17.333  -5.770 -27.005  1.00  1.610          H  
ATOM   1135  HZ  PHE A  68     -15.550  -4.249 -27.753  1.00  1.610          H  
ATOM   1136  N   LYS A  69     -17.780  -4.096 -19.668  1.00  0.890          N  
ATOM   1137  CA  LYS A  69     -18.538  -4.564 -18.505  1.00  0.850          C  
ATOM   1138  C   LYS A  69     -19.633  -3.581 -18.111  1.00  0.760          C  
ATOM   1139  O   LYS A  69     -20.737  -3.965 -17.704  1.00  0.720          O  
ATOM   1140  CB  LYS A  69     -17.618  -4.834 -17.316  1.00  1.210          C  
ATOM   1141  CG  LYS A  69     -18.340  -5.427 -16.106  1.00  1.210          C  
ATOM   1142  CD  LYS A  69     -17.369  -5.807 -14.994  1.00  1.210          C  
ATOM   1143  CE  LYS A  69     -18.112  -6.390 -13.798  1.00  1.210          C  
ATOM   1144  NZ  LYS A  69     -17.186  -6.766 -12.690  1.00  1.210          N  
ATOM   1145  H   LYS A  69     -16.791  -3.899 -19.598  1.00  1.070          H  
ATOM   1146  HA  LYS A  69     -19.024  -5.506 -18.774  1.00  1.020          H  
ATOM   1147 1HB  LYS A  69     -16.833  -5.530 -17.613  1.00  1.450          H  
ATOM   1148 2HB  LYS A  69     -17.140  -3.905 -17.003  1.00  1.450          H  
ATOM   1149 1HG  LYS A  69     -19.060  -4.706 -15.713  1.00  1.450          H  
ATOM   1150 2HG  LYS A  69     -18.888  -6.318 -16.425  1.00  1.450          H  
ATOM   1151 1HD  LYS A  69     -16.659  -6.549 -15.369  1.00  1.450          H  
ATOM   1152 2HD  LYS A  69     -16.815  -4.924 -14.676  1.00  1.450          H  
ATOM   1153 1HE  LYS A  69     -18.825  -5.652 -13.429  1.00  1.450          H  
ATOM   1154 2HE  LYS A  69     -18.659  -7.278 -14.119  1.00  1.450          H  
ATOM   1155 1HZ  LYS A  69     -17.717  -7.148 -11.918  1.00  1.450          H  
ATOM   1156 2HZ  LYS A  69     -16.529  -7.459 -13.020  1.00  1.450          H  
ATOM   1157 3HZ  LYS A  69     -16.683  -5.948 -12.377  1.00  1.450          H  
ATOM   1158  N   VAL A  70     -19.315  -2.297 -18.201  1.00  0.750          N  
ATOM   1159  CA  VAL A  70     -20.257  -1.292 -17.763  1.00  0.700          C  
ATOM   1160  C   VAL A  70     -21.471  -1.355 -18.690  1.00  0.690          C  
ATOM   1161  O   VAL A  70     -22.609  -1.294 -18.215  1.00  0.670          O  
ATOM   1162  CB  VAL A  70     -19.654   0.121 -17.788  1.00  1.000          C  
ATOM   1163  CG1 VAL A  70     -20.698   1.107 -17.404  1.00  1.000          C  
ATOM   1164  CG2 VAL A  70     -18.449   0.228 -16.875  1.00  1.000          C  
ATOM   1165  H   VAL A  70     -18.404  -2.051 -18.556  1.00  0.900          H  
ATOM   1166  HA  VAL A  70     -20.576  -1.522 -16.746  1.00  0.840          H  
ATOM   1167  HB  VAL A  70     -19.370   0.351 -18.804  1.00  1.200          H  
ATOM   1168 1HG1 VAL A  70     -20.281   2.093 -17.448  1.00  1.200          H  
ATOM   1169 2HG1 VAL A  70     -21.548   1.047 -18.050  1.00  1.200          H  
ATOM   1170 3HG1 VAL A  70     -21.023   0.904 -16.388  1.00  1.200          H  
ATOM   1171 1HG2 VAL A  70     -18.042   1.242 -16.932  1.00  1.200          H  
ATOM   1172 2HG2 VAL A  70     -18.746   0.010 -15.852  1.00  1.200          H  
ATOM   1173 3HG2 VAL A  70     -17.681  -0.479 -17.188  1.00  1.200          H  
ATOM   1174  N   ALA A  71     -21.230  -1.466 -20.009  1.00  0.740          N  
ATOM   1175  CA  ALA A  71     -22.311  -1.553 -20.975  1.00  0.770          C  
ATOM   1176  C   ALA A  71     -23.218  -2.735 -20.734  1.00  0.720          C  
ATOM   1177  O   ALA A  71     -24.440  -2.620 -20.899  1.00  0.740          O  
ATOM   1178  CB  ALA A  71     -21.752  -1.717 -22.350  1.00  1.070          C  
ATOM   1179  H   ALA A  71     -20.267  -1.464 -20.363  1.00  0.890          H  
ATOM   1180  HA  ALA A  71     -22.896  -0.640 -20.907  1.00  0.920          H  
ATOM   1181 1HB  ALA A  71     -22.578  -1.756 -23.053  1.00  1.280          H  
ATOM   1182 2HB  ALA A  71     -21.095  -0.904 -22.590  1.00  1.280          H  
ATOM   1183 3HB  ALA A  71     -21.183  -2.646 -22.402  1.00  1.280          H  
ATOM   1184  N   GLU A  72     -22.633  -3.873 -20.335  1.00  0.710          N  
ATOM   1185  CA  GLU A  72     -23.429  -5.064 -20.095  1.00  0.710          C  
ATOM   1186  C   GLU A  72     -24.430  -4.771 -18.995  1.00  0.630          C  
ATOM   1187  O   GLU A  72     -25.612  -5.127 -19.105  1.00  0.610          O  
ATOM   1188  CB  GLU A  72     -22.536  -6.232 -19.657  1.00  0.990          C  
ATOM   1189  CG  GLU A  72     -21.606  -6.781 -20.732  1.00  0.990          C  
ATOM   1190  CD  GLU A  72     -20.669  -7.851 -20.236  1.00  0.990          C  
ATOM   1191  OE1 GLU A  72     -20.599  -8.041 -19.044  1.00  0.990          O  
ATOM   1192  OE2 GLU A  72     -19.997  -8.447 -21.040  1.00  0.990          O  
ATOM   1193  H   GLU A  72     -21.608  -3.915 -20.272  1.00  0.850          H  
ATOM   1194  HA  GLU A  72     -23.965  -5.325 -21.006  1.00  0.850          H  
ATOM   1195 1HB  GLU A  72     -21.927  -5.927 -18.811  1.00  1.190          H  
ATOM   1196 2HB  GLU A  72     -23.171  -7.041 -19.321  1.00  1.190          H  
ATOM   1197 1HG  GLU A  72     -22.180  -7.160 -21.524  1.00  1.190          H  
ATOM   1198 2HG  GLU A  72     -21.038  -5.981 -21.134  1.00  1.190          H  
ATOM   1199  N   ASN A  73     -23.969  -4.060 -17.959  1.00  0.610          N  
ATOM   1200  CA  ASN A  73     -24.844  -3.703 -16.861  1.00  0.600          C  
ATOM   1201  C   ASN A  73     -25.908  -2.689 -17.269  1.00  0.620          C  
ATOM   1202  O   ASN A  73     -27.053  -2.815 -16.836  1.00  0.630          O  
ATOM   1203  CB  ASN A  73     -24.046  -3.197 -15.679  1.00  0.840          C  
ATOM   1204  CG  ASN A  73     -23.316  -4.307 -14.955  1.00  0.840          C  
ATOM   1205  OD1 ASN A  73     -23.657  -5.493 -15.067  1.00  0.840          O  
ATOM   1206  ND2 ASN A  73     -22.316  -3.940 -14.198  1.00  0.840          N  
ATOM   1207  H   ASN A  73     -22.961  -3.853 -17.922  1.00  0.730          H  
ATOM   1208  HA  ASN A  73     -25.368  -4.603 -16.546  1.00  0.720          H  
ATOM   1209 1HB  ASN A  73     -23.318  -2.464 -16.024  1.00  1.010          H  
ATOM   1210 2HB  ASN A  73     -24.714  -2.695 -14.980  1.00  1.010          H  
ATOM   1211 1HD2 ASN A  73     -21.803  -4.628 -13.687  1.00  1.010          H  
ATOM   1212 2HD2 ASN A  73     -22.066  -2.976 -14.126  1.00  1.010          H  
ATOM   1213  N   VAL A  74     -25.582  -1.731 -18.146  1.00  0.660          N  
ATOM   1214  CA  VAL A  74     -26.596  -0.738 -18.521  1.00  0.710          C  
ATOM   1215  C   VAL A  74     -27.759  -1.412 -19.226  1.00  0.680          C  
ATOM   1216  O   VAL A  74     -28.928  -1.169 -18.903  1.00  0.700          O  
ATOM   1217  CB  VAL A  74     -26.069   0.320 -19.532  1.00  0.970          C  
ATOM   1218  CG1 VAL A  74     -27.234   1.234 -20.002  1.00  0.970          C  
ATOM   1219  CG2 VAL A  74     -25.039   1.142 -18.946  1.00  0.970          C  
ATOM   1220  H   VAL A  74     -24.601  -1.657 -18.445  1.00  0.790          H  
ATOM   1221  HA  VAL A  74     -26.956  -0.245 -17.619  1.00  0.850          H  
ATOM   1222  HB  VAL A  74     -25.666  -0.196 -20.406  1.00  1.170          H  
ATOM   1223 1HG1 VAL A  74     -26.859   1.960 -20.707  1.00  1.170          H  
ATOM   1224 2HG1 VAL A  74     -28.022   0.660 -20.489  1.00  1.170          H  
ATOM   1225 3HG1 VAL A  74     -27.656   1.757 -19.148  1.00  1.170          H  
ATOM   1226 1HG2 VAL A  74     -24.702   1.872 -19.676  1.00  1.170          H  
ATOM   1227 2HG2 VAL A  74     -25.476   1.632 -18.135  1.00  1.170          H  
ATOM   1228 3HG2 VAL A  74     -24.205   0.537 -18.615  1.00  1.170          H  
ATOM   1229  N   LEU A  75     -27.421  -2.262 -20.191  1.00  0.660          N  
ATOM   1230  CA  LEU A  75     -28.401  -2.951 -21.005  1.00  0.670          C  
ATOM   1231  C   LEU A  75     -29.273  -3.859 -20.146  1.00  0.620          C  
ATOM   1232  O   LEU A  75     -30.504  -3.894 -20.302  1.00  0.630          O  
ATOM   1233  CB  LEU A  75     -27.612  -3.723 -22.061  1.00  0.930          C  
ATOM   1234  CG  LEU A  75     -26.915  -2.840 -23.108  1.00  0.930          C  
ATOM   1235  CD1 LEU A  75     -25.885  -3.600 -23.853  1.00  0.930          C  
ATOM   1236  CD2 LEU A  75     -27.933  -2.361 -24.123  1.00  0.930          C  
ATOM   1237  H   LEU A  75     -26.421  -2.413 -20.376  1.00  0.790          H  
ATOM   1238  HA  LEU A  75     -29.037  -2.206 -21.473  1.00  0.800          H  
ATOM   1239 1HB  LEU A  75     -26.857  -4.341 -21.568  1.00  1.120          H  
ATOM   1240 2HB  LEU A  75     -28.292  -4.347 -22.585  1.00  1.120          H  
ATOM   1241  HG  LEU A  75     -26.441  -1.993 -22.609  1.00  1.120          H  
ATOM   1242 1HD1 LEU A  75     -25.452  -2.916 -24.547  1.00  1.120          H  
ATOM   1243 2HD1 LEU A  75     -25.117  -3.967 -23.169  1.00  1.120          H  
ATOM   1244 3HD1 LEU A  75     -26.311  -4.409 -24.376  1.00  1.120          H  
ATOM   1245 1HD2 LEU A  75     -27.428  -1.738 -24.854  1.00  1.120          H  
ATOM   1246 2HD2 LEU A  75     -28.388  -3.212 -24.622  1.00  1.120          H  
ATOM   1247 3HD2 LEU A  75     -28.700  -1.779 -23.644  1.00  1.120          H  
ATOM   1248  N   HIS A  76     -28.639  -4.536 -19.182  1.00  0.610          N  
ATOM   1249  CA  HIS A  76     -29.315  -5.422 -18.253  1.00  0.620          C  
ATOM   1250  C   HIS A  76     -30.340  -4.647 -17.422  1.00  0.610          C  
ATOM   1251  O   HIS A  76     -31.507  -5.046 -17.339  1.00  0.620          O  
ATOM   1252  CB  HIS A  76     -28.279  -6.088 -17.339  1.00  0.860          C  
ATOM   1253  CG  HIS A  76     -28.833  -7.065 -16.391  1.00  0.860          C  
ATOM   1254  ND1 HIS A  76     -29.209  -8.334 -16.768  1.00  0.860          N  
ATOM   1255  CD2 HIS A  76     -29.093  -6.964 -15.077  1.00  0.860          C  
ATOM   1256  CE1 HIS A  76     -29.683  -8.977 -15.715  1.00  0.860          C  
ATOM   1257  NE2 HIS A  76     -29.644  -8.157 -14.676  1.00  0.860          N  
ATOM   1258  H   HIS A  76     -27.617  -4.483 -19.117  1.00  0.730          H  
ATOM   1259  HA  HIS A  76     -29.844  -6.198 -18.802  1.00  0.740          H  
ATOM   1260 1HB  HIS A  76     -27.524  -6.586 -17.947  1.00  1.040          H  
ATOM   1261 2HB  HIS A  76     -27.770  -5.322 -16.763  1.00  1.040          H  
ATOM   1262  HD1 HIS A  76     -29.324  -8.635 -17.713  1.00  1.040          H  
ATOM   1263  HD2 HIS A  76     -28.968  -6.148 -14.364  1.00  1.040          H  
ATOM   1264  HE1 HIS A  76     -30.039 -10.002 -15.800  1.00  1.040          H  
ATOM   1265  N   ILE A  77     -29.917  -3.513 -16.846  1.00  0.620          N  
ATOM   1266  CA  ILE A  77     -30.772  -2.706 -15.985  1.00  0.640          C  
ATOM   1267  C   ILE A  77     -32.004  -2.203 -16.692  1.00  0.640          C  
ATOM   1268  O   ILE A  77     -33.103  -2.297 -16.133  1.00  0.660          O  
ATOM   1269  CB  ILE A  77     -30.006  -1.475 -15.453  1.00  0.890          C  
ATOM   1270  CG1 ILE A  77     -28.917  -1.937 -14.469  1.00  0.890          C  
ATOM   1271  CG2 ILE A  77     -31.012  -0.442 -14.770  1.00  0.890          C  
ATOM   1272  CD1 ILE A  77     -27.884  -0.873 -14.165  1.00  0.890          C  
ATOM   1273  H   ILE A  77     -28.937  -3.237 -16.970  1.00  0.740          H  
ATOM   1274  HA  ILE A  77     -31.083  -3.321 -15.145  1.00  0.770          H  
ATOM   1275  HB  ILE A  77     -29.499  -0.986 -16.288  1.00  1.070          H  
ATOM   1276 1HG1 ILE A  77     -29.395  -2.221 -13.536  1.00  1.070          H  
ATOM   1277 2HG1 ILE A  77     -28.420  -2.809 -14.869  1.00  1.070          H  
ATOM   1278 1HG2 ILE A  77     -30.472   0.422 -14.418  1.00  1.070          H  
ATOM   1279 2HG2 ILE A  77     -31.761  -0.098 -15.479  1.00  1.070          H  
ATOM   1280 3HG2 ILE A  77     -31.514  -0.922 -13.930  1.00  1.070          H  
ATOM   1281 1HD1 ILE A  77     -27.156  -1.272 -13.462  1.00  1.070          H  
ATOM   1282 2HD1 ILE A  77     -27.377  -0.591 -15.090  1.00  1.070          H  
ATOM   1283 3HD1 ILE A  77     -28.357  -0.010 -13.743  1.00  1.070          H  
ATOM   1284  N   ILE A  78     -31.851  -1.659 -17.896  1.00  0.630          N  
ATOM   1285  CA  ILE A  78     -33.028  -1.142 -18.562  1.00  0.660          C  
ATOM   1286  C   ILE A  78     -34.000  -2.268 -18.882  1.00  0.640          C  
ATOM   1287  O   ILE A  78     -35.214  -2.093 -18.716  1.00  0.670          O  
ATOM   1288  CB  ILE A  78     -32.688  -0.334 -19.829  1.00  0.910          C  
ATOM   1289  CG1 ILE A  78     -31.809   0.952 -19.458  1.00  0.910          C  
ATOM   1290  CG2 ILE A  78     -33.992   0.058 -20.584  1.00  0.910          C  
ATOM   1291  CD1 ILE A  78     -32.397   1.947 -18.427  1.00  0.910          C  
ATOM   1292  H   ILE A  78     -30.914  -1.596 -18.315  1.00  0.760          H  
ATOM   1293  HA  ILE A  78     -33.544  -0.479 -17.875  1.00  0.790          H  
ATOM   1294  HB  ILE A  78     -32.068  -0.953 -20.484  1.00  1.090          H  
ATOM   1295 1HG1 ILE A  78     -30.843   0.607 -19.084  1.00  1.090          H  
ATOM   1296 2HG1 ILE A  78     -31.639   1.506 -20.385  1.00  1.090          H  
ATOM   1297 1HG2 ILE A  78     -33.736   0.612 -21.485  1.00  1.090          H  
ATOM   1298 2HG2 ILE A  78     -34.548  -0.832 -20.871  1.00  1.090          H  
ATOM   1299 3HG2 ILE A  78     -34.622   0.671 -19.944  1.00  1.090          H  
ATOM   1300 1HD1 ILE A  78     -31.693   2.770 -18.297  1.00  1.090          H  
ATOM   1301 2HD1 ILE A  78     -33.329   2.337 -18.761  1.00  1.090          H  
ATOM   1302 3HD1 ILE A  78     -32.543   1.460 -17.469  1.00  1.090          H  
ATOM   1303  N   ASN A  79     -33.500  -3.407 -19.369  1.00  0.620          N  
ATOM   1304  CA  ASN A  79     -34.388  -4.511 -19.682  1.00  0.640          C  
ATOM   1305  C   ASN A  79     -35.120  -5.016 -18.429  1.00  0.650          C  
ATOM   1306  O   ASN A  79     -36.307  -5.358 -18.508  1.00  0.680          O  
ATOM   1307  CB  ASN A  79     -33.604  -5.588 -20.389  1.00  0.890          C  
ATOM   1308  CG  ASN A  79     -34.418  -6.681 -20.994  1.00  0.890          C  
ATOM   1309  OD1 ASN A  79     -35.528  -6.477 -21.495  1.00  0.890          O  
ATOM   1310  ND2 ASN A  79     -33.842  -7.841 -21.012  1.00  0.890          N  
ATOM   1311  H   ASN A  79     -32.491  -3.516 -19.531  1.00  0.740          H  
ATOM   1312  HA  ASN A  79     -35.148  -4.146 -20.372  1.00  0.770          H  
ATOM   1313 1HB  ASN A  79     -33.039  -5.125 -21.153  1.00  1.070          H  
ATOM   1314 2HB  ASN A  79     -32.891  -6.025 -19.683  1.00  1.070          H  
ATOM   1315 1HD2 ASN A  79     -34.298  -8.629 -21.431  1.00  1.070          H  
ATOM   1316 2HD2 ASN A  79     -32.922  -7.928 -20.625  1.00  1.070          H  
ATOM   1317  N   ASN A  80     -34.443  -5.018 -17.265  1.00  0.690          N  
ATOM   1318  CA  ASN A  80     -35.098  -5.462 -16.040  1.00  0.780          C  
ATOM   1319  C   ASN A  80     -36.228  -4.519 -15.653  1.00  0.800          C  
ATOM   1320  O   ASN A  80     -37.319  -4.968 -15.276  1.00  0.860          O  
ATOM   1321  CB  ASN A  80     -34.120  -5.565 -14.888  1.00  1.060          C  
ATOM   1322  CG  ASN A  80     -33.160  -6.721 -14.990  1.00  1.060          C  
ATOM   1323  OD1 ASN A  80     -33.343  -7.683 -15.743  1.00  1.060          O  
ATOM   1324  ND2 ASN A  80     -32.121  -6.629 -14.210  1.00  1.060          N  
ATOM   1325  H   ASN A  80     -33.443  -4.791 -17.265  1.00  0.830          H  
ATOM   1326  HA  ASN A  80     -35.537  -6.426 -16.216  1.00  0.940          H  
ATOM   1327 1HB  ASN A  80     -33.534  -4.645 -14.846  1.00  1.270          H  
ATOM   1328 2HB  ASN A  80     -34.669  -5.644 -13.953  1.00  1.270          H  
ATOM   1329 1HD2 ASN A  80     -31.395  -7.344 -14.226  1.00  1.270          H  
ATOM   1330 2HD2 ASN A  80     -32.010  -5.839 -13.616  1.00  1.270          H  
ATOM   1331  N   GLN A  81     -35.993  -3.207 -15.786  1.00  0.800          N  
ATOM   1332  CA  GLN A  81     -37.028  -2.246 -15.431  1.00  0.890          C  
ATOM   1333  C   GLN A  81     -38.210  -2.423 -16.372  1.00  0.830          C  
ATOM   1334  O   GLN A  81     -39.364  -2.365 -15.939  1.00  0.850          O  
ATOM   1335  CB  GLN A  81     -36.472  -0.819 -15.492  1.00  1.210          C  
ATOM   1336  CG  GLN A  81     -35.391  -0.527 -14.421  1.00  1.210          C  
ATOM   1337  CD  GLN A  81     -35.920  -0.541 -13.004  1.00  1.210          C  
ATOM   1338  OE1 GLN A  81     -36.849   0.188 -12.693  1.00  1.210          O  
ATOM   1339  NE2 GLN A  81     -35.350  -1.376 -12.149  1.00  1.210          N  
ATOM   1340  H   GLN A  81     -35.057  -2.893 -16.071  1.00  0.960          H  
ATOM   1341  HA  GLN A  81     -37.370  -2.449 -14.418  1.00  1.070          H  
ATOM   1342 1HB  GLN A  81     -36.026  -0.649 -16.475  1.00  1.450          H  
ATOM   1343 2HB  GLN A  81     -37.287  -0.103 -15.369  1.00  1.450          H  
ATOM   1344 1HG  GLN A  81     -34.629  -1.294 -14.484  1.00  1.450          H  
ATOM   1345 2HG  GLN A  81     -34.947   0.450 -14.618  1.00  1.450          H  
ATOM   1346 1HE2 GLN A  81     -35.673  -1.423 -11.201  1.00  1.450          H  
ATOM   1347 2HE2 GLN A  81     -34.602  -1.966 -12.451  1.00  1.450          H  
ATOM   1348  N   GLY A  82     -37.918  -2.706 -17.649  1.00  0.790          N  
ATOM   1349  CA  GLY A  82     -38.928  -2.926 -18.675  1.00  0.810          C  
ATOM   1350  C   GLY A  82     -39.870  -4.041 -18.252  1.00  0.760          C  
ATOM   1351  O   GLY A  82     -41.093  -3.870 -18.250  1.00  0.750          O  
ATOM   1352  H   GLY A  82     -36.932  -2.709 -17.935  1.00  0.950          H  
ATOM   1353 1HA  GLY A  82     -39.488  -2.012 -18.853  1.00  0.970          H  
ATOM   1354 2HA  GLY A  82     -38.432  -3.196 -19.609  1.00  0.970          H  
ATOM   1355  N   MET A  83     -39.297  -5.177 -17.857  1.00  0.790          N  
ATOM   1356  CA  MET A  83     -40.090  -6.323 -17.431  1.00  0.810          C  
ATOM   1357  C   MET A  83     -41.008  -5.998 -16.249  1.00  0.770          C  
ATOM   1358  O   MET A  83     -42.182  -6.412 -16.226  1.00  0.820          O  
ATOM   1359  CB  MET A  83     -39.151  -7.462 -17.063  1.00  1.130          C  
ATOM   1360  CG  MET A  83     -38.467  -8.059 -18.248  1.00  1.130          C  
ATOM   1361  SD  MET A  83     -37.529  -9.525 -17.889  1.00  1.130          S  
ATOM   1362  CE  MET A  83     -36.040  -8.963 -17.105  1.00  1.130          C  
ATOM   1363  H   MET A  83     -38.271  -5.242 -17.906  1.00  0.950          H  
ATOM   1364  HA  MET A  83     -40.711  -6.627 -18.261  1.00  0.970          H  
ATOM   1365 1HB  MET A  83     -38.389  -7.093 -16.378  1.00  1.350          H  
ATOM   1366 2HB  MET A  83     -39.707  -8.250 -16.555  1.00  1.350          H  
ATOM   1367 1HG  MET A  83     -39.224  -8.318 -18.958  1.00  1.350          H  
ATOM   1368 2HG  MET A  83     -37.806  -7.334 -18.710  1.00  1.350          H  
ATOM   1369 1HE  MET A  83     -35.401  -9.816 -16.875  1.00  1.350          H  
ATOM   1370 2HE  MET A  83     -35.507  -8.281 -17.773  1.00  1.350          H  
ATOM   1371 3HE  MET A  83     -36.294  -8.462 -16.184  1.00  1.350          H  
ATOM   1372  N   ILE A  84     -40.499  -5.226 -15.285  1.00  0.740          N  
ATOM   1373  CA  ILE A  84     -41.312  -4.876 -14.130  1.00  0.740          C  
ATOM   1374  C   ILE A  84     -42.481  -4.015 -14.628  1.00  0.710          C  
ATOM   1375  O   ILE A  84     -43.619  -4.206 -14.202  1.00  0.750          O  
ATOM   1376  CB  ILE A  84     -40.547  -4.105 -13.040  1.00  1.040          C  
ATOM   1377  CG1 ILE A  84     -39.417  -4.961 -12.431  1.00  1.040          C  
ATOM   1378  CG2 ILE A  84     -41.585  -3.833 -11.861  1.00  1.040          C  
ATOM   1379  CD1 ILE A  84     -38.414  -4.151 -11.583  1.00  1.040          C  
ATOM   1380  H   ILE A  84     -39.509  -4.948 -15.343  1.00  0.890          H  
ATOM   1381  HA  ILE A  84     -41.716  -5.790 -13.694  1.00  0.890          H  
ATOM   1382  HB  ILE A  84     -40.127  -3.183 -13.449  1.00  1.240          H  
ATOM   1383 1HG1 ILE A  84     -39.857  -5.735 -11.806  1.00  1.240          H  
ATOM   1384 2HG1 ILE A  84     -38.865  -5.442 -13.238  1.00  1.240          H  
ATOM   1385 1HG2 ILE A  84     -41.113  -3.310 -11.045  1.00  1.240          H  
ATOM   1386 2HG2 ILE A  84     -42.427  -3.249 -12.194  1.00  1.240          H  
ATOM   1387 3HG2 ILE A  84     -41.958  -4.788 -11.495  1.00  1.240          H  
ATOM   1388 1HD1 ILE A  84     -37.647  -4.824 -11.199  1.00  1.240          H  
ATOM   1389 2HD1 ILE A  84     -37.946  -3.389 -12.208  1.00  1.240          H  
ATOM   1390 3HD1 ILE A  84     -38.910  -3.671 -10.749  1.00  1.240          H  
ATOM   1391  N   TRP A  85     -42.192  -3.034 -15.512  1.00  0.690          N  
ATOM   1392  CA  TRP A  85     -43.230  -2.156 -16.067  1.00  0.700          C  
ATOM   1393  C   TRP A  85     -44.300  -2.947 -16.823  1.00  0.750          C  
ATOM   1394  O   TRP A  85     -45.494  -2.664 -16.677  1.00  0.810          O  
ATOM   1395  CB  TRP A  85     -42.671  -1.134 -17.080  1.00  0.980          C  
ATOM   1396  CG  TRP A  85     -41.890   0.001 -16.570  1.00  0.980          C  
ATOM   1397  CD1 TRP A  85     -40.578   0.206 -16.717  1.00  0.980          C  
ATOM   1398  CD2 TRP A  85     -42.376   1.128 -15.870  1.00  0.980          C  
ATOM   1399  NE1 TRP A  85     -40.217   1.353 -16.127  1.00  0.980          N  
ATOM   1400  CE2 TRP A  85     -41.291   1.943 -15.619  1.00  0.980          C  
ATOM   1401  CE3 TRP A  85     -43.597   1.503 -15.450  1.00  0.980          C  
ATOM   1402  CZ2 TRP A  85     -41.407   3.126 -14.959  1.00  0.980          C  
ATOM   1403  CZ3 TRP A  85     -43.731   2.693 -14.810  1.00  0.980          C  
ATOM   1404  CH2 TRP A  85     -42.652   3.494 -14.564  1.00  0.980          C  
ATOM   1405  H   TRP A  85     -41.213  -2.887 -15.781  1.00  0.830          H  
ATOM   1406  HA  TRP A  85     -43.705  -1.621 -15.247  1.00  0.840          H  
ATOM   1407 1HB  TRP A  85     -42.064  -1.643 -17.815  1.00  1.170          H  
ATOM   1408 2HB  TRP A  85     -43.505  -0.697 -17.592  1.00  1.170          H  
ATOM   1409  HD1 TRP A  85     -39.904  -0.448 -17.230  1.00  1.170          H  
ATOM   1410  HE1 TRP A  85     -39.272   1.714 -16.103  1.00  1.170          H  
ATOM   1411  HE3 TRP A  85     -44.452   0.862 -15.633  1.00  1.170          H  
ATOM   1412  HZ2 TRP A  85     -40.547   3.758 -14.761  1.00  1.170          H  
ATOM   1413  HZ3 TRP A  85     -44.728   2.976 -14.496  1.00  1.170          H  
ATOM   1414  HH2 TRP A  85     -42.784   4.432 -14.044  1.00  1.170          H  
ATOM   1415  N   LEU A  86     -43.912  -3.999 -17.562  1.00  0.830          N  
ATOM   1416  CA  LEU A  86     -44.925  -4.744 -18.307  1.00  0.940          C  
ATOM   1417  C   LEU A  86     -45.968  -5.230 -17.348  1.00  1.060          C  
ATOM   1418  O   LEU A  86     -47.149  -4.998 -17.563  1.00  1.080          O  
ATOM   1419  CB  LEU A  86     -44.351  -6.005 -18.975  1.00  1.270          C  
ATOM   1420  CG  LEU A  86     -43.417  -5.830 -20.137  1.00  1.270          C  
ATOM   1421  CD1 LEU A  86     -42.779  -7.134 -20.453  1.00  1.270          C  
ATOM   1422  CD2 LEU A  86     -44.165  -5.362 -21.378  1.00  1.270          C  
ATOM   1423  H   LEU A  86     -42.909  -4.186 -17.670  1.00  1.000          H  
ATOM   1424  HA  LEU A  86     -45.391  -4.091 -19.038  1.00  1.130          H  
ATOM   1425 1HB  LEU A  86     -43.806  -6.557 -18.214  1.00  1.530          H  
ATOM   1426 2HB  LEU A  86     -45.184  -6.626 -19.307  1.00  1.530          H  
ATOM   1427  HG  LEU A  86     -42.659  -5.135 -19.854  1.00  1.530          H  
ATOM   1428 1HD1 LEU A  86     -42.088  -6.978 -21.275  1.00  1.530          H  
ATOM   1429 2HD1 LEU A  86     -42.239  -7.514 -19.595  1.00  1.530          H  
ATOM   1430 3HD1 LEU A  86     -43.545  -7.856 -20.737  1.00  1.530          H  
ATOM   1431 1HD2 LEU A  86     -43.455  -5.251 -22.194  1.00  1.530          H  
ATOM   1432 2HD2 LEU A  86     -44.911  -6.101 -21.646  1.00  1.530          H  
ATOM   1433 3HD2 LEU A  86     -44.647  -4.421 -21.200  1.00  1.530          H  
ATOM   1434  N   GLY A  87     -45.538  -5.762 -16.210  1.00  1.190          N  
ATOM   1435  CA  GLY A  87     -46.441  -6.299 -15.192  1.00  1.370          C  
ATOM   1436  C   GLY A  87     -47.470  -5.299 -14.635  1.00  1.330          C  
ATOM   1437  O   GLY A  87     -48.445  -5.709 -13.997  1.00  1.500          O  
ATOM   1438  H   GLY A  87     -44.521  -5.884 -16.097  1.00  1.430          H  
ATOM   1439 1HA  GLY A  87     -46.961  -7.163 -15.597  1.00  1.640          H  
ATOM   1440 2HA  GLY A  87     -45.835  -6.668 -14.365  1.00  1.640          H  
ATOM   1441  N   LEU A  88     -47.235  -3.998 -14.829  1.00  1.260          N  
ATOM   1442  CA  LEU A  88     -48.114  -2.939 -14.358  1.00  1.350          C  
ATOM   1443  C   LEU A  88     -48.910  -2.272 -15.493  1.00  1.260          C  
ATOM   1444  O   LEU A  88     -49.880  -1.556 -15.232  1.00  1.490          O  
ATOM   1445  CB  LEU A  88     -47.266  -1.858 -13.649  1.00  1.850          C  
ATOM   1446  CG  LEU A  88     -46.905  -2.043 -12.112  1.00  1.850          C  
ATOM   1447  CD1 LEU A  88     -48.165  -1.909 -11.254  1.00  1.850          C  
ATOM   1448  CD2 LEU A  88     -46.208  -3.380 -11.877  1.00  1.850          C  
ATOM   1449  H   LEU A  88     -46.434  -3.718 -15.393  1.00  1.510          H  
ATOM   1450  HA  LEU A  88     -48.826  -3.374 -13.665  1.00  1.620          H  
ATOM   1451 1HB  LEU A  88     -46.321  -1.777 -14.194  1.00  2.220          H  
ATOM   1452 2HB  LEU A  88     -47.783  -0.902 -13.748  1.00  2.220          H  
ATOM   1453  HG  LEU A  88     -46.236  -1.278 -11.829  1.00  2.220          H  
ATOM   1454 1HD1 LEU A  88     -47.901  -2.003 -10.203  1.00  2.220          H  
ATOM   1455 2HD1 LEU A  88     -48.615  -0.928 -11.425  1.00  2.220          H  
ATOM   1456 3HD1 LEU A  88     -48.881  -2.683 -11.507  1.00  2.220          H  
ATOM   1457 1HD2 LEU A  88     -45.942  -3.470 -10.826  1.00  2.220          H  
ATOM   1458 2HD2 LEU A  88     -46.867  -4.196 -12.138  1.00  2.220          H  
ATOM   1459 3HD2 LEU A  88     -45.303  -3.433 -12.483  1.00  2.220          H  
ATOM   1460  N   PHE A  89     -48.469  -2.452 -16.747  1.00  1.030          N  
ATOM   1461  CA  PHE A  89     -49.042  -1.774 -17.920  1.00  1.070          C  
ATOM   1462  C   PHE A  89     -49.981  -2.572 -18.837  1.00  1.230          C  
ATOM   1463  O   PHE A  89     -50.346  -2.103 -19.926  1.00  1.340          O  
ATOM   1464  CB  PHE A  89     -47.908  -1.198 -18.764  1.00  1.480          C  
ATOM   1465  CG  PHE A  89     -47.205   0.058 -18.210  1.00  1.480          C  
ATOM   1466  CD1 PHE A  89     -47.488   0.622 -16.967  1.00  1.480          C  
ATOM   1467  CD2 PHE A  89     -46.286   0.707 -18.991  1.00  1.480          C  
ATOM   1468  CE1 PHE A  89     -46.870   1.762 -16.565  1.00  1.480          C  
ATOM   1469  CE2 PHE A  89     -45.674   1.843 -18.585  1.00  1.480          C  
ATOM   1470  CZ  PHE A  89     -45.973   2.383 -17.376  1.00  1.480          C  
ATOM   1471  H   PHE A  89     -47.668  -3.073 -16.920  1.00  1.240          H  
ATOM   1472  HA  PHE A  89     -49.634  -0.939 -17.551  1.00  1.280          H  
ATOM   1473 1HB  PHE A  89     -47.142  -1.971 -18.860  1.00  1.780          H  
ATOM   1474 2HB  PHE A  89     -48.250  -1.012 -19.744  1.00  1.780          H  
ATOM   1475  HD1 PHE A  89     -48.204   0.175 -16.301  1.00  1.780          H  
ATOM   1476  HD2 PHE A  89     -46.051   0.301 -19.968  1.00  1.780          H  
ATOM   1477  HE1 PHE A  89     -47.094   2.173 -15.590  1.00  1.780          H  
ATOM   1478  HE2 PHE A  89     -44.953   2.319 -19.226  1.00  1.780          H  
ATOM   1479  HZ  PHE A  89     -45.484   3.302 -17.049  1.00  1.780          H  
ATOM   1480  N   PHE A  90     -50.444  -3.729 -18.395  1.00  1.530          N  
ATOM   1481  CA  PHE A  90     -51.346  -4.515 -19.235  1.00  1.550          C  
ATOM   1482  C   PHE A  90     -52.774  -3.980 -19.217  1.00  1.740          C  
ATOM   1483  O   PHE A  90     -53.292  -3.699 -18.140  1.00  2.170          O  
ATOM   1484  CB  PHE A  90     -51.456  -5.961 -18.726  1.00  2.160          C  
ATOM   1485  CG  PHE A  90     -50.320  -6.849 -19.001  1.00  2.160          C  
ATOM   1486  CD1 PHE A  90     -49.228  -6.893 -18.194  1.00  2.160          C  
ATOM   1487  CD2 PHE A  90     -50.372  -7.681 -20.067  1.00  2.160          C  
ATOM   1488  CE1 PHE A  90     -48.193  -7.736 -18.482  1.00  2.160          C  
ATOM   1489  CE2 PHE A  90     -49.359  -8.526 -20.357  1.00  2.160          C  
ATOM   1490  CZ  PHE A  90     -48.262  -8.546 -19.558  1.00  2.160          C  
ATOM   1491  H   PHE A  90     -50.141  -4.065 -17.491  1.00  1.840          H  
ATOM   1492  HA  PHE A  90     -50.930  -4.500 -20.230  1.00  1.860          H  
ATOM   1493 1HB  PHE A  90     -51.605  -5.942 -17.648  1.00  2.590          H  
ATOM   1494 2HB  PHE A  90     -52.345  -6.415 -19.160  1.00  2.590          H  
ATOM   1495  HD1 PHE A  90     -49.177  -6.243 -17.322  1.00  2.590          H  
ATOM   1496  HD2 PHE A  90     -51.242  -7.656 -20.692  1.00  2.590          H  
ATOM   1497  HE1 PHE A  90     -47.320  -7.754 -17.847  1.00  2.590          H  
ATOM   1498  HE2 PHE A  90     -49.432  -9.180 -21.223  1.00  2.590          H  
ATOM   1499  HZ  PHE A  90     -47.452  -9.216 -19.774  1.00  2.590          H  
ATOM   1500  N   ALA A  91     -53.478  -3.894 -20.365  1.00  1.740          N  
ATOM   1501  CA  ALA A  91     -53.030  -4.108 -21.758  1.00  1.810          C  
ATOM   1502  C   ALA A  91     -52.496  -2.834 -22.504  1.00  1.600          C  
ATOM   1503  O   ALA A  91     -51.552  -2.958 -23.300  1.00  1.650          O  
ATOM   1504  CB  ALA A  91     -54.186  -4.656 -22.587  1.00  2.510          C  
ATOM   1505  H   ALA A  91     -54.449  -3.650 -20.243  1.00  2.090          H  
ATOM   1506  HA  ALA A  91     -52.254  -4.866 -21.762  1.00  2.170          H  
ATOM   1507 1HB  ALA A  91     -53.838  -4.869 -23.598  1.00  3.010          H  
ATOM   1508 2HB  ALA A  91     -54.562  -5.559 -22.141  1.00  3.010          H  
ATOM   1509 3HB  ALA A  91     -54.996  -3.946 -22.644  1.00  3.010          H  
ATOM   1510  N   PRO A  92     -53.089  -1.614 -22.290  1.00  1.560          N  
ATOM   1511  CA  PRO A  92     -52.838  -0.382 -23.034  1.00  1.590          C  
ATOM   1512  C   PRO A  92     -51.426   0.161 -23.150  1.00  1.380          C  
ATOM   1513  O   PRO A  92     -51.168   0.869 -24.126  1.00  1.480          O  
ATOM   1514  CB  PRO A  92     -53.674   0.652 -22.265  1.00  2.390          C  
ATOM   1515  CG  PRO A  92     -54.775  -0.116 -21.655  1.00  2.390          C  
ATOM   1516  CD  PRO A  92     -54.160  -1.417 -21.257  1.00  2.390          C  
ATOM   1517  HA  PRO A  92     -53.256  -0.510 -24.039  1.00  1.910          H  
ATOM   1518 1HB  PRO A  92     -53.043   1.154 -21.518  1.00  2.860          H  
ATOM   1519 2HB  PRO A  92     -54.025   1.432 -22.958  1.00  2.860          H  
ATOM   1520 1HG  PRO A  92     -55.190   0.435 -20.796  1.00  2.860          H  
ATOM   1521 2HG  PRO A  92     -55.593  -0.240 -22.378  1.00  2.860          H  
ATOM   1522 1HD  PRO A  92     -53.729  -1.321 -20.241  1.00  2.860          H  
ATOM   1523 2HD  PRO A  92     -54.968  -2.134 -21.333  1.00  2.860          H  
ATOM   1524  N   LEU A  93     -50.499  -0.124 -22.228  1.00  1.180          N  
ATOM   1525  CA  LEU A  93     -49.209   0.493 -22.442  1.00  1.070          C  
ATOM   1526  C   LEU A  93     -48.096  -0.536 -22.506  1.00  0.910          C  
ATOM   1527  O   LEU A  93     -46.999  -0.301 -22.011  1.00  0.900          O  
ATOM   1528  CB  LEU A  93     -48.921   1.469 -21.285  1.00  1.540          C  
ATOM   1529  CG  LEU A  93     -49.916   2.641 -21.019  1.00  1.540          C  
ATOM   1530  CD1 LEU A  93     -49.473   3.349 -19.711  1.00  1.540          C  
ATOM   1531  CD2 LEU A  93     -49.981   3.607 -22.194  1.00  1.540          C  
ATOM   1532  H   LEU A  93     -50.641  -0.730 -21.411  1.00  1.420          H  
ATOM   1533  HA  LEU A  93     -49.204   1.030 -23.383  1.00  1.280          H  
ATOM   1534 1HB  LEU A  93     -48.941   0.913 -20.384  1.00  1.850          H  
ATOM   1535 2HB  LEU A  93     -47.934   1.864 -21.410  1.00  1.850          H  
ATOM   1536  HG  LEU A  93     -50.907   2.234 -20.848  1.00  1.850          H  
ATOM   1537 1HD1 LEU A  93     -50.171   4.150 -19.477  1.00  1.850          H  
ATOM   1538 2HD1 LEU A  93     -49.461   2.629 -18.904  1.00  1.850          H  
ATOM   1539 3HD1 LEU A  93     -48.487   3.764 -19.818  1.00  1.850          H  
ATOM   1540 1HD2 LEU A  93     -50.683   4.413 -21.965  1.00  1.850          H  
ATOM   1541 2HD2 LEU A  93     -49.024   4.031 -22.379  1.00  1.850          H  
ATOM   1542 3HD2 LEU A  93     -50.314   3.088 -23.087  1.00  1.850          H  
ATOM   1543  N   LEU A  94     -48.322  -1.609 -23.248  1.00  0.880          N  
ATOM   1544  CA  LEU A  94     -47.263  -2.595 -23.413  1.00  0.830          C  
ATOM   1545  C   LEU A  94     -46.319  -2.349 -24.610  1.00  0.820          C  
ATOM   1546  O   LEU A  94     -45.107  -2.534 -24.446  1.00  0.820          O  
ATOM   1547  CB  LEU A  94     -47.884  -3.987 -23.549  1.00  1.180          C  
ATOM   1548  CG  LEU A  94     -48.712  -4.477 -22.386  1.00  1.180          C  
ATOM   1549  CD1 LEU A  94     -49.378  -5.746 -22.823  1.00  1.180          C  
ATOM   1550  CD2 LEU A  94     -47.855  -4.708 -21.129  1.00  1.180          C  
ATOM   1551  H   LEU A  94     -49.279  -1.783 -23.584  1.00  1.060          H  
ATOM   1552  HA  LEU A  94     -46.646  -2.572 -22.520  1.00  1.000          H  
ATOM   1553 1HB  LEU A  94     -48.519  -4.016 -24.406  1.00  1.420          H  
ATOM   1554 2HB  LEU A  94     -47.082  -4.709 -23.705  1.00  1.420          H  
ATOM   1555  HG  LEU A  94     -49.480  -3.744 -22.156  1.00  1.420          H  
ATOM   1556 1HD1 LEU A  94     -49.999  -6.088 -22.051  1.00  1.420          H  
ATOM   1557 2HD1 LEU A  94     -49.991  -5.541 -23.695  1.00  1.420          H  
ATOM   1558 3HD1 LEU A  94     -48.634  -6.503 -23.063  1.00  1.420          H  
ATOM   1559 1HD2 LEU A  94     -48.477  -5.065 -20.325  1.00  1.420          H  
ATOM   1560 2HD2 LEU A  94     -47.100  -5.448 -21.338  1.00  1.420          H  
ATOM   1561 3HD2 LEU A  94     -47.384  -3.786 -20.809  1.00  1.420          H  
ATOM   1562  N   PRO A  95     -46.799  -1.940 -25.826  1.00  0.860          N  
ATOM   1563  CA  PRO A  95     -45.979  -1.769 -27.026  1.00  0.890          C  
ATOM   1564  C   PRO A  95     -44.722  -0.945 -26.807  1.00  0.800          C  
ATOM   1565  O   PRO A  95     -43.658  -1.286 -27.314  1.00  0.800          O  
ATOM   1566  CB  PRO A  95     -46.934  -1.031 -27.973  1.00  1.330          C  
ATOM   1567  CG  PRO A  95     -48.305  -1.491 -27.565  1.00  1.330          C  
ATOM   1568  CD  PRO A  95     -48.241  -1.579 -26.055  1.00  1.330          C  
ATOM   1569  HA  PRO A  95     -45.719  -2.758 -27.431  1.00  1.070          H  
ATOM   1570 1HB  PRO A  95     -46.803   0.059 -27.872  1.00  1.600          H  
ATOM   1571 2HB  PRO A  95     -46.694  -1.280 -29.018  1.00  1.600          H  
ATOM   1572 1HG  PRO A  95     -49.063  -0.764 -27.903  1.00  1.600          H  
ATOM   1573 2HG  PRO A  95     -48.553  -2.440 -28.055  1.00  1.600          H  
ATOM   1574 1HD  PRO A  95     -48.484  -0.589 -25.636  1.00  1.600          H  
ATOM   1575 2HD  PRO A  95     -48.933  -2.353 -25.735  1.00  1.600          H  
ATOM   1576  N   ALA A  96     -44.845   0.108 -25.995  1.00  0.770          N  
ATOM   1577  CA  ALA A  96     -43.750   1.013 -25.683  1.00  0.780          C  
ATOM   1578  C   ALA A  96     -42.549   0.303 -25.071  1.00  0.740          C  
ATOM   1579  O   ALA A  96     -41.392   0.635 -25.361  1.00  0.820          O  
ATOM   1580  CB  ALA A  96     -44.262   2.089 -24.746  1.00  1.090          C  
ATOM   1581  H   ALA A  96     -45.750   0.333 -25.609  1.00  0.920          H  
ATOM   1582  HA  ALA A  96     -43.425   1.474 -26.617  1.00  0.940          H  
ATOM   1583 1HB  ALA A  96     -43.479   2.789 -24.557  1.00  1.310          H  
ATOM   1584 2HB  ALA A  96     -45.098   2.604 -25.214  1.00  1.310          H  
ATOM   1585 3HB  ALA A  96     -44.591   1.632 -23.812  1.00  1.310          H  
ATOM   1586  N   ILE A  97     -42.843  -0.658 -24.198  1.00  0.700          N  
ATOM   1587  CA  ILE A  97     -41.837  -1.385 -23.466  1.00  0.790          C  
ATOM   1588  C   ILE A  97     -41.203  -2.368 -24.392  1.00  0.790          C  
ATOM   1589  O   ILE A  97     -39.987  -2.563 -24.358  1.00  0.820          O  
ATOM   1590  CB  ILE A  97     -42.436  -2.132 -22.283  1.00  1.070          C  
ATOM   1591  CG1 ILE A  97     -43.000  -1.131 -21.278  1.00  1.070          C  
ATOM   1592  CG2 ILE A  97     -41.296  -2.972 -21.631  1.00  1.070          C  
ATOM   1593  CD1 ILE A  97     -43.897  -1.756 -20.277  1.00  1.070          C  
ATOM   1594  H   ILE A  97     -43.816  -0.934 -24.057  1.00  0.840          H  
ATOM   1595  HA  ILE A  97     -41.078  -0.692 -23.115  1.00  0.950          H  
ATOM   1596  HB  ILE A  97     -43.250  -2.775 -22.608  1.00  1.280          H  
ATOM   1597 1HG1 ILE A  97     -42.182  -0.669 -20.744  1.00  1.280          H  
ATOM   1598 2HG1 ILE A  97     -43.558  -0.355 -21.803  1.00  1.280          H  
ATOM   1599 1HG2 ILE A  97     -41.656  -3.491 -20.787  1.00  1.280          H  
ATOM   1600 2HG2 ILE A  97     -40.898  -3.700 -22.332  1.00  1.280          H  
ATOM   1601 3HG2 ILE A  97     -40.499  -2.304 -21.318  1.00  1.280          H  
ATOM   1602 1HD1 ILE A  97     -44.245  -1.012 -19.611  1.00  1.280          H  
ATOM   1603 2HD1 ILE A  97     -44.748  -2.201 -20.782  1.00  1.280          H  
ATOM   1604 3HD1 ILE A  97     -43.368  -2.506 -19.729  1.00  1.280          H  
ATOM   1605  N   ASN A  98     -42.043  -3.048 -25.165  1.00  0.820          N  
ATOM   1606  CA  ASN A  98     -41.561  -4.057 -26.082  1.00  0.930          C  
ATOM   1607  C   ASN A  98     -40.672  -3.435 -27.164  1.00  0.860          C  
ATOM   1608  O   ASN A  98     -39.703  -4.061 -27.598  1.00  0.900          O  
ATOM   1609  CB  ASN A  98     -42.734  -4.823 -26.631  1.00  1.260          C  
ATOM   1610  CG  ASN A  98     -43.289  -5.764 -25.579  1.00  1.260          C  
ATOM   1611  OD1 ASN A  98     -42.762  -6.871 -25.384  1.00  1.260          O  
ATOM   1612  ND2 ASN A  98     -44.314  -5.337 -24.892  1.00  1.260          N  
ATOM   1613  H   ASN A  98     -43.044  -2.840 -25.092  1.00  0.980          H  
ATOM   1614  HA  ASN A  98     -40.949  -4.757 -25.519  1.00  1.120          H  
ATOM   1615 1HB  ASN A  98     -43.516  -4.123 -26.930  1.00  1.510          H  
ATOM   1616 2HB  ASN A  98     -42.437  -5.390 -27.511  1.00  1.510          H  
ATOM   1617 1HD2 ASN A  98     -44.720  -5.916 -24.184  1.00  1.510          H  
ATOM   1618 2HD2 ASN A  98     -44.696  -4.421 -25.073  1.00  1.510          H  
ATOM   1619  N   ASN A  99     -40.945  -2.184 -27.555  1.00  0.810          N  
ATOM   1620  CA  ASN A  99     -40.096  -1.516 -28.532  1.00  0.810          C  
ATOM   1621  C   ASN A  99     -38.697  -1.332 -27.935  1.00  0.720          C  
ATOM   1622  O   ASN A  99     -37.688  -1.633 -28.583  1.00  0.740          O  
ATOM   1623  CB  ASN A  99     -40.688  -0.174 -28.915  1.00  1.130          C  
ATOM   1624  CG  ASN A  99     -41.909  -0.282 -29.786  1.00  1.130          C  
ATOM   1625  OD1 ASN A  99     -42.147  -1.296 -30.454  1.00  1.130          O  
ATOM   1626  ND2 ASN A  99     -42.701   0.759 -29.790  1.00  1.130          N  
ATOM   1627  H   ASN A  99     -41.802  -1.736 -27.218  1.00  0.970          H  
ATOM   1628  HA  ASN A  99     -40.006  -2.146 -29.417  1.00  0.970          H  
ATOM   1629 1HB  ASN A  99     -40.962   0.364 -28.005  1.00  1.360          H  
ATOM   1630 2HB  ASN A  99     -39.937   0.422 -29.430  1.00  1.360          H  
ATOM   1631 1HD2 ASN A  99     -43.531   0.751 -30.347  1.00  1.360          H  
ATOM   1632 2HD2 ASN A  99     -42.478   1.561 -29.240  1.00  1.360          H  
ATOM   1633  N   ILE A 100     -38.646  -0.916 -26.665  1.00  0.640          N  
ATOM   1634  CA  ILE A 100     -37.387  -0.764 -25.945  1.00  0.580          C  
ATOM   1635  C   ILE A 100     -36.681  -2.086 -25.780  1.00  0.590          C  
ATOM   1636  O   ILE A 100     -35.467  -2.154 -25.972  1.00  0.590          O  
ATOM   1637  CB  ILE A 100     -37.622  -0.105 -24.592  1.00  0.840          C  
ATOM   1638  CG1 ILE A 100     -38.016   1.325 -24.860  1.00  0.840          C  
ATOM   1639  CG2 ILE A 100     -36.352  -0.239 -23.658  1.00  0.840          C  
ATOM   1640  CD1 ILE A 100     -38.591   1.970 -23.732  1.00  0.840          C  
ATOM   1641  H   ILE A 100     -39.524  -0.640 -26.207  1.00  0.770          H  
ATOM   1642  HA  ILE A 100     -36.741  -0.110 -26.527  1.00  0.700          H  
ATOM   1643  HB  ILE A 100     -38.469  -0.578 -24.105  1.00  1.000          H  
ATOM   1644 1HG1 ILE A 100     -37.125   1.879 -25.137  1.00  1.000          H  
ATOM   1645 2HG1 ILE A 100     -38.727   1.375 -25.685  1.00  1.000          H  
ATOM   1646 1HG2 ILE A 100     -36.534   0.233 -22.700  1.00  1.000          H  
ATOM   1647 2HG2 ILE A 100     -36.121  -1.289 -23.480  1.00  1.000          H  
ATOM   1648 3HG2 ILE A 100     -35.498   0.229 -24.123  1.00  1.000          H  
ATOM   1649 1HD1 ILE A 100     -38.810   2.988 -23.993  1.00  1.000          H  
ATOM   1650 2HD1 ILE A 100     -39.503   1.442 -23.473  1.00  1.000          H  
ATOM   1651 3HD1 ILE A 100     -37.933   1.952 -22.918  1.00  1.000          H  
ATOM   1652  N   LYS A 101     -37.418  -3.122 -25.386  1.00  0.620          N  
ATOM   1653  CA  LYS A 101     -36.841  -4.442 -25.225  1.00  0.680          C  
ATOM   1654  C   LYS A 101     -36.141  -4.843 -26.518  1.00  0.700          C  
ATOM   1655  O   LYS A 101     -34.974  -5.232 -26.478  1.00  0.700          O  
ATOM   1656  CB  LYS A 101     -37.932  -5.446 -24.842  1.00  0.930          C  
ATOM   1657  CG  LYS A 101     -37.487  -6.922 -24.609  1.00  0.930          C  
ATOM   1658  CD  LYS A 101     -37.764  -7.829 -25.850  1.00  0.930          C  
ATOM   1659  CE  LYS A 101     -39.253  -8.132 -26.036  1.00  0.930          C  
ATOM   1660  NZ  LYS A 101     -39.529  -8.772 -27.327  1.00  0.930          N  
ATOM   1661  H   LYS A 101     -38.409  -2.977 -25.187  1.00  0.740          H  
ATOM   1662  HA  LYS A 101     -36.098  -4.406 -24.428  1.00  0.820          H  
ATOM   1663 1HB  LYS A 101     -38.439  -5.096 -23.940  1.00  1.110          H  
ATOM   1664 2HB  LYS A 101     -38.658  -5.434 -25.629  1.00  1.110          H  
ATOM   1665 1HG  LYS A 101     -36.421  -6.946 -24.368  1.00  1.110          H  
ATOM   1666 2HG  LYS A 101     -38.025  -7.314 -23.755  1.00  1.110          H  
ATOM   1667 1HD  LYS A 101     -37.357  -7.391 -26.757  1.00  1.110          H  
ATOM   1668 2HD  LYS A 101     -37.268  -8.786 -25.684  1.00  1.110          H  
ATOM   1669 1HE  LYS A 101     -39.556  -8.802 -25.254  1.00  1.110          H  
ATOM   1670 2HE  LYS A 101     -39.846  -7.223 -25.975  1.00  1.110          H  
ATOM   1671 1HZ  LYS A 101     -40.525  -8.953 -27.399  1.00  1.110          H  
ATOM   1672 2HZ  LYS A 101     -39.256  -8.149 -28.080  1.00  1.110          H  
ATOM   1673 3HZ  LYS A 101     -39.008  -9.628 -27.406  1.00  1.110          H  
ATOM   1674  N   LEU A 102     -36.800  -4.676 -27.677  1.00  0.760          N  
ATOM   1675  CA  LEU A 102     -36.156  -5.049 -28.932  1.00  0.820          C  
ATOM   1676  C   LEU A 102     -34.881  -4.260 -29.172  1.00  0.740          C  
ATOM   1677  O   LEU A 102     -33.895  -4.837 -29.641  1.00  0.750          O  
ATOM   1678  CB  LEU A 102     -37.119  -4.894 -30.119  1.00  1.120          C  
ATOM   1679  CG  LEU A 102     -38.280  -5.941 -30.212  1.00  1.120          C  
ATOM   1680  CD1 LEU A 102     -39.267  -5.518 -31.303  1.00  1.120          C  
ATOM   1681  CD2 LEU A 102     -37.692  -7.338 -30.552  1.00  1.120          C  
ATOM   1682  H   LEU A 102     -37.769  -4.336 -27.670  1.00  0.910          H  
ATOM   1683  HA  LEU A 102     -35.870  -6.088 -28.851  1.00  0.980          H  
ATOM   1684 1HB  LEU A 102     -37.580  -3.904 -30.045  1.00  1.350          H  
ATOM   1685 2HB  LEU A 102     -36.547  -4.936 -31.042  1.00  1.350          H  
ATOM   1686  HG  LEU A 102     -38.814  -5.980 -29.262  1.00  1.350          H  
ATOM   1687 1HD1 LEU A 102     -40.078  -6.243 -31.366  1.00  1.350          H  
ATOM   1688 2HD1 LEU A 102     -39.679  -4.536 -31.056  1.00  1.350          H  
ATOM   1689 3HD1 LEU A 102     -38.753  -5.466 -32.261  1.00  1.350          H  
ATOM   1690 1HD2 LEU A 102     -38.484  -8.056 -30.628  1.00  1.350          H  
ATOM   1691 2HD2 LEU A 102     -37.165  -7.292 -31.507  1.00  1.350          H  
ATOM   1692 3HD2 LEU A 102     -37.010  -7.667 -29.796  1.00  1.350          H  
ATOM   1693  N   ILE A 103     -34.871  -2.969 -28.836  1.00  0.710          N  
ATOM   1694  CA  ILE A 103     -33.651  -2.187 -28.971  1.00  0.700          C  
ATOM   1695  C   ILE A 103     -32.555  -2.751 -28.064  1.00  0.630          C  
ATOM   1696  O   ILE A 103     -31.408  -2.878 -28.498  1.00  0.680          O  
ATOM   1697  CB  ILE A 103     -33.890  -0.688 -28.689  1.00  0.980          C  
ATOM   1698  CG1 ILE A 103     -34.836  -0.046 -29.774  1.00  0.980          C  
ATOM   1699  CG2 ILE A 103     -32.575   0.032 -28.587  1.00  0.980          C  
ATOM   1700  CD1 ILE A 103     -34.317  -0.037 -31.212  1.00  0.980          C  
ATOM   1701  H   ILE A 103     -35.749  -2.529 -28.529  1.00  0.850          H  
ATOM   1702  HA  ILE A 103     -33.292  -2.291 -29.989  1.00  0.840          H  
ATOM   1703  HB  ILE A 103     -34.410  -0.585 -27.736  1.00  1.180          H  
ATOM   1704 1HG1 ILE A 103     -35.774  -0.589 -29.768  1.00  1.180          H  
ATOM   1705 2HG1 ILE A 103     -35.032   0.981 -29.490  1.00  1.180          H  
ATOM   1706 1HG2 ILE A 103     -32.739   1.066 -28.370  1.00  1.180          H  
ATOM   1707 2HG2 ILE A 103     -31.998  -0.402 -27.787  1.00  1.180          H  
ATOM   1708 3HG2 ILE A 103     -32.025  -0.052 -29.513  1.00  1.180          H  
ATOM   1709 1HD1 ILE A 103     -35.064   0.432 -31.850  1.00  1.180          H  
ATOM   1710 2HD1 ILE A 103     -33.393   0.531 -31.274  1.00  1.180          H  
ATOM   1711 3HD1 ILE A 103     -34.143  -1.047 -31.568  1.00  1.180          H  
ATOM   1712  N   ILE A 104     -32.892  -3.095 -26.820  1.00  0.560          N  
ATOM   1713  CA  ILE A 104     -31.892  -3.661 -25.927  1.00  0.610          C  
ATOM   1714  C   ILE A 104     -31.377  -4.997 -26.487  1.00  0.620          C  
ATOM   1715  O   ILE A 104     -30.171  -5.238 -26.439  1.00  0.640          O  
ATOM   1716  CB  ILE A 104     -32.413  -3.859 -24.484  1.00  0.830          C  
ATOM   1717  CG1 ILE A 104     -32.816  -2.464 -23.800  1.00  0.830          C  
ATOM   1718  CG2 ILE A 104     -31.316  -4.580 -23.667  1.00  0.830          C  
ATOM   1719  CD1 ILE A 104     -31.712  -1.430 -23.613  1.00  0.830          C  
ATOM   1720  H   ILE A 104     -33.852  -2.917 -26.501  1.00  0.670          H  
ATOM   1721  HA  ILE A 104     -31.046  -2.980 -25.891  1.00  0.730          H  
ATOM   1722  HB  ILE A 104     -33.318  -4.473 -24.502  1.00  1.000          H  
ATOM   1723 1HG1 ILE A 104     -33.579  -2.005 -24.413  1.00  1.000          H  
ATOM   1724 2HG1 ILE A 104     -33.246  -2.680 -22.817  1.00  1.000          H  
ATOM   1725 1HG2 ILE A 104     -31.636  -4.739 -22.672  1.00  1.000          H  
ATOM   1726 2HG2 ILE A 104     -31.096  -5.536 -24.112  1.00  1.000          H  
ATOM   1727 3HG2 ILE A 104     -30.419  -3.984 -23.649  1.00  1.000          H  
ATOM   1728 1HD1 ILE A 104     -32.130  -0.541 -23.150  1.00  1.000          H  
ATOM   1729 2HD1 ILE A 104     -30.939  -1.827 -22.968  1.00  1.000          H  
ATOM   1730 3HD1 ILE A 104     -31.277  -1.150 -24.571  1.00  1.000          H  
ATOM   1731  N   LEU A 105     -32.268  -5.870 -26.999  1.00  0.660          N  
ATOM   1732  CA  LEU A 105     -31.847  -7.156 -27.571  1.00  0.740          C  
ATOM   1733  C   LEU A 105     -30.875  -6.943 -28.717  1.00  0.710          C  
ATOM   1734  O   LEU A 105     -29.864  -7.648 -28.830  1.00  0.740          O  
ATOM   1735  CB  LEU A 105     -33.059  -7.930 -28.148  1.00  1.000          C  
ATOM   1736  CG  LEU A 105     -33.812  -8.969 -27.264  1.00  1.000          C  
ATOM   1737  CD1 LEU A 105     -34.259  -8.349 -25.951  1.00  1.000          C  
ATOM   1738  CD2 LEU A 105     -35.014  -9.467 -28.020  1.00  1.000          C  
ATOM   1739  H   LEU A 105     -33.260  -5.626 -26.972  1.00  0.790          H  
ATOM   1740  HA  LEU A 105     -31.346  -7.735 -26.803  1.00  0.890          H  
ATOM   1741 1HB  LEU A 105     -33.789  -7.197 -28.465  1.00  1.200          H  
ATOM   1742 2HB  LEU A 105     -32.720  -8.459 -29.038  1.00  1.200          H  
ATOM   1743  HG  LEU A 105     -33.166  -9.806 -27.073  1.00  1.200          H  
ATOM   1744 1HD1 LEU A 105     -34.781  -9.100 -25.354  1.00  1.200          H  
ATOM   1745 2HD1 LEU A 105     -33.415  -7.972 -25.385  1.00  1.200          H  
ATOM   1746 3HD1 LEU A 105     -34.914  -7.546 -26.161  1.00  1.200          H  
ATOM   1747 1HD2 LEU A 105     -35.539 -10.210 -27.420  1.00  1.200          H  
ATOM   1748 2HD2 LEU A 105     -35.672  -8.638 -28.224  1.00  1.200          H  
ATOM   1749 3HD2 LEU A 105     -34.692  -9.916 -28.960  1.00  1.200          H  
ATOM   1750  N   MET A 106     -31.183  -5.963 -29.568  1.00  0.680          N  
ATOM   1751  CA  MET A 106     -30.352  -5.601 -30.698  1.00  0.710          C  
ATOM   1752  C   MET A 106     -28.978  -5.155 -30.227  1.00  0.650          C  
ATOM   1753  O   MET A 106     -27.956  -5.612 -30.756  1.00  0.670          O  
ATOM   1754  CB  MET A 106     -31.040  -4.486 -31.472  1.00  0.980          C  
ATOM   1755  CG  MET A 106     -30.308  -3.938 -32.680  1.00  0.980          C  
ATOM   1756  SD  MET A 106     -31.163  -2.499 -33.374  1.00  0.980          S  
ATOM   1757  CE  MET A 106     -30.779  -1.232 -32.154  1.00  0.980          C  
ATOM   1758  H   MET A 106     -32.069  -5.462 -29.441  1.00  0.820          H  
ATOM   1759  HA  MET A 106     -30.230  -6.474 -31.336  1.00  0.850          H  
ATOM   1760 1HB  MET A 106     -32.013  -4.841 -31.807  1.00  1.180          H  
ATOM   1761 2HB  MET A 106     -31.230  -3.682 -30.797  1.00  1.180          H  
ATOM   1762 1HG  MET A 106     -29.297  -3.638 -32.403  1.00  1.180          H  
ATOM   1763 2HG  MET A 106     -30.239  -4.708 -33.448  1.00  1.180          H  
ATOM   1764 1HE  MET A 106     -31.234  -0.289 -32.454  1.00  1.180          H  
ATOM   1765 2HE  MET A 106     -31.156  -1.514 -31.177  1.00  1.180          H  
ATOM   1766 3HE  MET A 106     -29.703  -1.109 -32.103  1.00  1.180          H  
ATOM   1767  N   TYR A 107     -28.947  -4.260 -29.232  1.00  0.610          N  
ATOM   1768  CA  TYR A 107     -27.688  -3.768 -28.717  1.00  0.610          C  
ATOM   1769  C   TYR A 107     -26.879  -4.886 -28.084  1.00  0.600          C  
ATOM   1770  O   TYR A 107     -25.681  -4.993 -28.355  1.00  0.610          O  
ATOM   1771  CB  TYR A 107     -27.917  -2.674 -27.679  1.00  0.850          C  
ATOM   1772  CG  TYR A 107     -28.414  -1.309 -28.180  1.00  0.850          C  
ATOM   1773  CD1 TYR A 107     -29.086  -0.501 -27.289  1.00  0.850          C  
ATOM   1774  CD2 TYR A 107     -28.208  -0.850 -29.484  1.00  0.850          C  
ATOM   1775  CE1 TYR A 107     -29.536   0.734 -27.659  1.00  0.850          C  
ATOM   1776  CE2 TYR A 107     -28.678   0.402 -29.854  1.00  0.850          C  
ATOM   1777  CZ  TYR A 107     -29.337   1.188 -28.943  1.00  0.850          C  
ATOM   1778  OH  TYR A 107     -29.811   2.422 -29.309  1.00  0.850          O  
ATOM   1779  H   TYR A 107     -29.825  -3.888 -28.855  1.00  0.730          H  
ATOM   1780  HA  TYR A 107     -27.099  -3.383 -29.542  1.00  0.730          H  
ATOM   1781 1HB  TYR A 107     -28.655  -3.043 -26.970  1.00  1.020          H  
ATOM   1782 2HB  TYR A 107     -26.993  -2.515 -27.128  1.00  1.020          H  
ATOM   1783  HD1 TYR A 107     -29.257  -0.844 -26.271  1.00  1.020          H  
ATOM   1784  HD2 TYR A 107     -27.689  -1.449 -30.221  1.00  1.020          H  
ATOM   1785  HE1 TYR A 107     -30.057   1.345 -26.932  1.00  1.020          H  
ATOM   1786  HE2 TYR A 107     -28.523   0.764 -30.868  1.00  1.020          H  
ATOM   1787  HH  TYR A 107     -30.230   2.834 -28.548  1.00  1.020          H  
ATOM   1788  N   ILE A 108     -27.514  -5.757 -27.294  1.00  0.630          N  
ATOM   1789  CA  ILE A 108     -26.772  -6.835 -26.673  1.00  0.670          C  
ATOM   1790  C   ILE A 108     -26.164  -7.767 -27.695  1.00  0.660          C  
ATOM   1791  O   ILE A 108     -25.013  -8.183 -27.522  1.00  0.660          O  
ATOM   1792  CB  ILE A 108     -27.547  -7.607 -25.592  1.00  0.920          C  
ATOM   1793  CG1 ILE A 108     -27.765  -6.690 -24.358  1.00  0.920          C  
ATOM   1794  CG2 ILE A 108     -26.735  -8.833 -25.218  1.00  0.920          C  
ATOM   1795  CD1 ILE A 108     -28.728  -7.190 -23.307  1.00  0.920          C  
ATOM   1796  H   ILE A 108     -28.514  -5.640 -27.103  1.00  0.760          H  
ATOM   1797  HA  ILE A 108     -25.941  -6.373 -26.137  1.00  0.800          H  
ATOM   1798  HB  ILE A 108     -28.533  -7.877 -25.965  1.00  1.110          H  
ATOM   1799 1HG1 ILE A 108     -26.802  -6.556 -23.880  1.00  1.110          H  
ATOM   1800 2HG1 ILE A 108     -28.128  -5.728 -24.708  1.00  1.110          H  
ATOM   1801 1HG2 ILE A 108     -27.200  -9.386 -24.444  1.00  1.110          H  
ATOM   1802 2HG2 ILE A 108     -26.583  -9.499 -26.063  1.00  1.110          H  
ATOM   1803 3HG2 ILE A 108     -25.803  -8.469 -24.885  1.00  1.110          H  
ATOM   1804 1HD1 ILE A 108     -28.790  -6.485 -22.489  1.00  1.110          H  
ATOM   1805 2HD1 ILE A 108     -29.692  -7.290 -23.740  1.00  1.110          H  
ATOM   1806 3HD1 ILE A 108     -28.398  -8.144 -22.913  1.00  1.110          H  
ATOM   1807  N   ARG A 109     -26.923  -8.168 -28.720  1.00  0.690          N  
ATOM   1808  CA  ARG A 109     -26.300  -9.023 -29.708  1.00  0.730          C  
ATOM   1809  C   ARG A 109     -25.131  -8.282 -30.354  1.00  0.660          C  
ATOM   1810  O   ARG A 109     -24.079  -8.883 -30.577  1.00  0.660          O  
ATOM   1811  CB  ARG A 109     -27.262  -9.498 -30.768  1.00  1.010          C  
ATOM   1812  CG  ARG A 109     -26.619 -10.497 -31.735  1.00  1.010          C  
ATOM   1813  CD  ARG A 109     -27.576 -11.023 -32.713  1.00  1.010          C  
ATOM   1814  NE  ARG A 109     -26.970 -12.035 -33.574  1.00  1.010          N  
ATOM   1815  CZ  ARG A 109     -26.243 -11.784 -34.695  1.00  1.010          C  
ATOM   1816  NH1 ARG A 109     -26.023 -10.543 -35.095  1.00  1.010          N  
ATOM   1817  NH2 ARG A 109     -25.746 -12.789 -35.399  1.00  1.010          N  
ATOM   1818  H   ARG A 109     -27.897  -7.860 -28.817  1.00  0.830          H  
ATOM   1819  HA  ARG A 109     -25.912  -9.904 -29.201  1.00  0.880          H  
ATOM   1820 1HB  ARG A 109     -28.120  -9.973 -30.295  1.00  1.210          H  
ATOM   1821 2HB  ARG A 109     -27.630  -8.642 -31.341  1.00  1.210          H  
ATOM   1822 1HG  ARG A 109     -25.814 -10.009 -32.279  1.00  1.210          H  
ATOM   1823 2HG  ARG A 109     -26.208 -11.328 -31.170  1.00  1.210          H  
ATOM   1824 1HD  ARG A 109     -28.388 -11.492 -32.170  1.00  1.210          H  
ATOM   1825 2HD  ARG A 109     -27.974 -10.221 -33.328  1.00  1.210          H  
ATOM   1826  HE  ARG A 109     -27.120 -13.016 -33.305  1.00  1.210          H  
ATOM   1827 1HH1 ARG A 109     -26.392  -9.765 -34.571  1.00  1.210          H  
ATOM   1828 2HH1 ARG A 109     -25.482 -10.369 -35.931  1.00  1.210          H  
ATOM   1829 1HH2 ARG A 109     -25.901 -13.743 -35.110  1.00  1.210          H  
ATOM   1830 2HH2 ARG A 109     -25.206 -12.605 -36.232  1.00  1.210          H  
ATOM   1831  N   GLY A 110     -25.295  -6.979 -30.649  1.00  0.630          N  
ATOM   1832  CA  GLY A 110     -24.219  -6.196 -31.241  1.00  0.600          C  
ATOM   1833  C   GLY A 110     -22.977  -6.207 -30.349  1.00  0.550          C  
ATOM   1834  O   GLY A 110     -21.854  -6.311 -30.851  1.00  0.580          O  
ATOM   1835  H   GLY A 110     -26.201  -6.522 -30.492  1.00  0.760          H  
ATOM   1836 1HA  GLY A 110     -23.977  -6.594 -32.225  1.00  0.720          H  
ATOM   1837 2HA  GLY A 110     -24.564  -5.170 -31.377  1.00  0.720          H  
ATOM   1838  N   TRP A 111     -23.176  -6.136 -29.028  1.00  0.530          N  
ATOM   1839  CA  TRP A 111     -22.071  -6.202 -28.087  1.00  0.540          C  
ATOM   1840  C   TRP A 111     -21.394  -7.547 -28.153  1.00  0.550          C  
ATOM   1841  O   TRP A 111     -20.164  -7.608 -28.133  1.00  0.620          O  
ATOM   1842  CB  TRP A 111     -22.537  -5.893 -26.675  1.00  0.750          C  
ATOM   1843  CG  TRP A 111     -22.568  -4.450 -26.392  1.00  0.750          C  
ATOM   1844  CD1 TRP A 111     -23.637  -3.637 -26.384  1.00  0.750          C  
ATOM   1845  CD2 TRP A 111     -21.454  -3.633 -26.009  1.00  0.750          C  
ATOM   1846  NE1 TRP A 111     -23.267  -2.377 -26.049  1.00  0.750          N  
ATOM   1847  CE2 TRP A 111     -21.942  -2.362 -25.811  1.00  0.750          C  
ATOM   1848  CE3 TRP A 111     -20.101  -3.875 -25.816  1.00  0.750          C  
ATOM   1849  CZ2 TRP A 111     -21.148  -1.352 -25.426  1.00  0.750          C  
ATOM   1850  CZ3 TRP A 111     -19.301  -2.819 -25.420  1.00  0.750          C  
ATOM   1851  CH2 TRP A 111     -19.810  -1.614 -25.225  1.00  0.750          C  
ATOM   1852  H   TRP A 111     -24.131  -5.963 -28.699  1.00  0.640          H  
ATOM   1853  HA  TRP A 111     -21.346  -5.456 -28.363  1.00  0.650          H  
ATOM   1854 1HB  TRP A 111     -23.536  -6.286 -26.535  1.00  0.900          H  
ATOM   1855 2HB  TRP A 111     -21.885  -6.376 -25.956  1.00  0.900          H  
ATOM   1856  HD1 TRP A 111     -24.642  -3.932 -26.605  1.00  0.900          H  
ATOM   1857  HE1 TRP A 111     -23.891  -1.579 -25.976  1.00  0.900          H  
ATOM   1858  HE3 TRP A 111     -19.692  -4.871 -25.970  1.00  0.900          H  
ATOM   1859  HZ2 TRP A 111     -21.551  -0.364 -25.254  1.00  0.900          H  
ATOM   1860  HZ3 TRP A 111     -18.253  -2.973 -25.263  1.00  0.900          H  
ATOM   1861  HH2 TRP A 111     -19.152  -0.823 -24.901  1.00  0.900          H  
ATOM   1862  N   ALA A 112     -22.165  -8.630 -28.253  1.00  0.560          N  
ATOM   1863  CA  ALA A 112     -21.562  -9.952 -28.378  1.00  0.660          C  
ATOM   1864  C   ALA A 112     -20.691 -10.018 -29.646  1.00  0.690          C  
ATOM   1865  O   ALA A 112     -19.557 -10.515 -29.618  1.00  0.760          O  
ATOM   1866  CB  ALA A 112     -22.654 -11.004 -28.428  1.00  0.880          C  
ATOM   1867  H   ALA A 112     -23.185  -8.521 -28.188  1.00  0.670          H  
ATOM   1868  HA  ALA A 112     -20.928 -10.124 -27.510  1.00  0.790          H  
ATOM   1869 1HB  ALA A 112     -22.231 -11.990 -28.510  1.00  1.060          H  
ATOM   1870 2HB  ALA A 112     -23.248 -10.932 -27.519  1.00  1.060          H  
ATOM   1871 3HB  ALA A 112     -23.286 -10.825 -29.287  1.00  1.060          H  
ATOM   1872  N   VAL A 113     -21.183  -9.429 -30.733  1.00  0.680          N  
ATOM   1873  CA  VAL A 113     -20.438  -9.426 -31.980  1.00  0.750          C  
ATOM   1874  C   VAL A 113     -19.138  -8.648 -31.829  1.00  0.660          C  
ATOM   1875  O   VAL A 113     -18.091  -9.096 -32.296  1.00  0.710          O  
ATOM   1876  CB  VAL A 113     -21.281  -8.848 -33.136  1.00  1.020          C  
ATOM   1877  CG1 VAL A 113     -20.414  -8.671 -34.396  1.00  1.020          C  
ATOM   1878  CG2 VAL A 113     -22.454  -9.795 -33.422  1.00  1.020          C  
ATOM   1879  H   VAL A 113     -22.134  -9.044 -30.690  1.00  0.820          H  
ATOM   1880  HA  VAL A 113     -20.192 -10.454 -32.227  1.00  0.900          H  
ATOM   1881  HB  VAL A 113     -21.660  -7.872 -32.850  1.00  1.230          H  
ATOM   1882 1HG1 VAL A 113     -21.026  -8.261 -35.197  1.00  1.230          H  
ATOM   1883 2HG1 VAL A 113     -19.587  -7.989 -34.202  1.00  1.230          H  
ATOM   1884 3HG1 VAL A 113     -20.016  -9.640 -34.700  1.00  1.230          H  
ATOM   1885 1HG2 VAL A 113     -23.064  -9.390 -34.225  1.00  1.230          H  
ATOM   1886 2HG2 VAL A 113     -22.072 -10.768 -33.713  1.00  1.230          H  
ATOM   1887 3HG2 VAL A 113     -23.060  -9.907 -32.536  1.00  1.230          H  
ATOM   1888  N   MET A 114     -19.201  -7.472 -31.206  1.00  0.570          N  
ATOM   1889  CA  MET A 114     -17.996  -6.693 -31.000  1.00  0.560          C  
ATOM   1890  C   MET A 114     -17.022  -7.405 -30.072  1.00  0.560          C  
ATOM   1891  O   MET A 114     -15.838  -7.478 -30.373  1.00  0.590          O  
ATOM   1892  CB  MET A 114     -18.344  -5.337 -30.391  1.00  0.790          C  
ATOM   1893  CG  MET A 114     -19.066  -4.382 -31.327  1.00  0.790          C  
ATOM   1894  SD  MET A 114     -19.268  -2.713 -30.641  1.00  0.790          S  
ATOM   1895  CE  MET A 114     -20.490  -2.993 -29.360  1.00  0.790          C  
ATOM   1896  H   MET A 114     -20.112  -7.121 -30.893  1.00  0.680          H  
ATOM   1897  HA  MET A 114     -17.507  -6.549 -31.960  1.00  0.670          H  
ATOM   1898 1HB  MET A 114     -18.982  -5.507 -29.529  1.00  0.950          H  
ATOM   1899 2HB  MET A 114     -17.436  -4.851 -30.037  1.00  0.950          H  
ATOM   1900 1HG  MET A 114     -18.505  -4.309 -32.257  1.00  0.950          H  
ATOM   1901 2HG  MET A 114     -20.046  -4.780 -31.564  1.00  0.950          H  
ATOM   1902 1HE  MET A 114     -20.733  -2.065 -28.861  1.00  0.950          H  
ATOM   1903 2HE  MET A 114     -21.397  -3.415 -29.796  1.00  0.950          H  
ATOM   1904 3HE  MET A 114     -20.080  -3.673 -28.640  1.00  0.950          H  
ATOM   1905  N   THR A 115     -17.533  -7.993 -28.983  1.00  0.610          N  
ATOM   1906  CA  THR A 115     -16.744  -8.642 -27.934  1.00  0.720          C  
ATOM   1907  C   THR A 115     -15.869  -9.747 -28.484  1.00  0.780          C  
ATOM   1908  O   THR A 115     -14.675  -9.818 -28.168  1.00  0.870          O  
ATOM   1909  CB  THR A 115     -17.670  -9.217 -26.825  1.00  0.960          C  
ATOM   1910  OG1 THR A 115     -18.409  -8.145 -26.210  1.00  0.960          O  
ATOM   1911  CG2 THR A 115     -16.857  -9.952 -25.749  1.00  0.960          C  
ATOM   1912  H   THR A 115     -18.534  -7.930 -28.829  1.00  0.730          H  
ATOM   1913  HA  THR A 115     -16.097  -7.896 -27.478  1.00  0.860          H  
ATOM   1914  HB  THR A 115     -18.374  -9.913 -27.271  1.00  1.160          H  
ATOM   1915  HG1 THR A 115     -19.080  -7.818 -26.842  1.00  1.160          H  
ATOM   1916 1HG2 THR A 115     -17.530 -10.341 -24.988  1.00  1.160          H  
ATOM   1917 2HG2 THR A 115     -16.312 -10.780 -26.191  1.00  1.160          H  
ATOM   1918 3HG2 THR A 115     -16.161  -9.270 -25.296  1.00  1.160          H  
ATOM   1919  N   CYS A 116     -16.437 -10.571 -29.357  1.00  0.830          N  
ATOM   1920  CA  CYS A 116     -15.712 -11.697 -29.922  1.00  0.960          C  
ATOM   1921  C   CYS A 116     -14.569 -11.275 -30.859  1.00  1.010          C  
ATOM   1922  O   CYS A 116     -13.777 -12.120 -31.277  1.00  1.210          O  
ATOM   1923  CB  CYS A 116     -16.661 -12.630 -30.678  1.00  1.290          C  
ATOM   1924  SG  CYS A 116     -17.320 -11.993 -32.204  1.00  1.290          S  
ATOM   1925  H   CYS A 116     -17.437 -10.448 -29.560  1.00  1.000          H  
ATOM   1926  HA  CYS A 116     -15.284 -12.263 -29.094  1.00  1.150          H  
ATOM   1927 1HB  CYS A 116     -16.165 -13.573 -30.885  1.00  1.550          H  
ATOM   1928 2HB  CYS A 116     -17.507 -12.841 -30.052  1.00  1.550          H  
ATOM   1929  HG  CYS A 116     -17.614 -10.743 -31.778  1.00  1.550          H  
ATOM   1930  N   ASN A 117     -14.504  -9.988 -31.231  1.00  0.950          N  
ATOM   1931  CA  ASN A 117     -13.466  -9.468 -32.107  1.00  1.080          C  
ATOM   1932  C   ASN A 117     -12.504  -8.495 -31.407  1.00  1.240          C  
ATOM   1933  O   ASN A 117     -11.750  -7.786 -32.079  1.00  1.720          O  
ATOM   1934  CB  ASN A 117     -14.102  -8.783 -33.302  1.00  1.460          C  
ATOM   1935  CG  ASN A 117     -14.739  -9.731 -34.274  1.00  1.460          C  
ATOM   1936  OD1 ASN A 117     -14.021 -10.397 -35.034  1.00  1.460          O  
ATOM   1937  ND2 ASN A 117     -16.043  -9.821 -34.290  1.00  1.460          N  
ATOM   1938  H   ASN A 117     -15.169  -9.310 -30.854  1.00  1.140          H  
ATOM   1939  HA  ASN A 117     -12.869 -10.307 -32.461  1.00  1.300          H  
ATOM   1940 1HB  ASN A 117     -14.871  -8.091 -32.942  1.00  1.750          H  
ATOM   1941 2HB  ASN A 117     -13.355  -8.194 -33.829  1.00  1.750          H  
ATOM   1942 1HD2 ASN A 117     -16.487 -10.449 -34.926  1.00  1.750          H  
ATOM   1943 2HD2 ASN A 117     -16.621  -9.302 -33.631  1.00  1.750          H  
ATOM   1944  N   VAL A 118     -12.508  -8.453 -30.077  1.00  1.400          N  
ATOM   1945  CA  VAL A 118     -11.637  -7.512 -29.376  1.00  1.650          C  
ATOM   1946  C   VAL A 118     -10.266  -8.128 -29.053  1.00  2.190          C  
ATOM   1947  O   VAL A 118     -10.215  -9.246 -28.545  1.00  2.790          O  
ATOM   1948  CB  VAL A 118     -12.296  -7.069 -28.078  1.00  2.210          C  
ATOM   1949  CG1 VAL A 118     -11.408  -6.121 -27.291  1.00  2.210          C  
ATOM   1950  CG2 VAL A 118     -13.545  -6.415 -28.367  1.00  2.210          C  
ATOM   1951  H   VAL A 118     -13.146  -9.061 -29.548  1.00  1.680          H  
ATOM   1952  HA  VAL A 118     -11.558  -6.630 -29.994  1.00  1.980          H  
ATOM   1953  HB  VAL A 118     -12.496  -7.944 -27.491  1.00  2.650          H  
ATOM   1954 1HG1 VAL A 118     -11.946  -5.855 -26.409  1.00  2.650          H  
ATOM   1955 2HG1 VAL A 118     -10.462  -6.588 -27.022  1.00  2.650          H  
ATOM   1956 3HG1 VAL A 118     -11.212  -5.220 -27.878  1.00  2.650          H  
ATOM   1957 1HG2 VAL A 118     -14.000  -6.154 -27.445  1.00  2.650          H  
ATOM   1958 2HG2 VAL A 118     -13.380  -5.528 -28.972  1.00  2.650          H  
ATOM   1959 3HG2 VAL A 118     -14.159  -7.090 -28.884  1.00  2.650          H  
ATOM   1960  N   PRO A 119      -9.138  -7.480 -29.401  1.00  2.480          N  
ATOM   1961  CA  PRO A 119      -7.788  -7.934 -29.110  1.00  3.330          C  
ATOM   1962  C   PRO A 119      -7.498  -8.090 -27.619  1.00  3.780          C  
ATOM   1963  O   PRO A 119      -7.876  -7.229 -26.814  1.00  3.970          O  
ATOM   1964  CB  PRO A 119      -6.923  -6.803 -29.685  1.00  5.000          C  
ATOM   1965  CG  PRO A 119      -7.774  -6.153 -30.740  1.00  5.000          C  
ATOM   1966  CD  PRO A 119      -9.185  -6.245 -30.225  1.00  5.000          C  
ATOM   1967  HA  PRO A 119      -7.609  -8.882 -29.642  1.00  4.000          H  
ATOM   1968 1HB  PRO A 119      -6.643  -6.104 -28.888  1.00  5.990          H  
ATOM   1969 2HB  PRO A 119      -5.989  -7.212 -30.090  1.00  5.990          H  
ATOM   1970 1HG  PRO A 119      -7.462  -5.099 -30.876  1.00  5.990          H  
ATOM   1971 2HG  PRO A 119      -7.639  -6.653 -31.710  1.00  5.990          H  
ATOM   1972 1HD  PRO A 119      -9.447  -5.360 -29.619  1.00  5.990          H  
ATOM   1973 2HD  PRO A 119      -9.819  -6.363 -31.114  1.00  5.990          H  
ATOM   1974  N   ALA A 120      -6.711  -9.116 -27.280  1.00  4.310          N  
ATOM   1975  CA  ALA A 120      -6.266  -9.368 -25.904  1.00  5.020          C  
ATOM   1976  C   ALA A 120      -5.533  -8.164 -25.325  1.00  5.430          C  
ATOM   1977  O   ALA A 120      -5.648  -7.841 -24.145  1.00  5.830          O  
ATOM   1978  CB  ALA A 120      -5.354 -10.581 -25.860  1.00  6.740          C  
ATOM   1979  H   ALA A 120      -6.449  -9.777 -27.997  1.00  5.170          H  
ATOM   1980  HA  ALA A 120      -7.145  -9.559 -25.300  1.00  6.020          H  
ATOM   1981 1HB  ALA A 120      -5.055 -10.781 -24.835  1.00  8.090          H  
ATOM   1982 2HB  ALA A 120      -5.891 -11.445 -26.249  1.00  8.090          H  
ATOM   1983 3HB  ALA A 120      -4.469 -10.402 -26.461  1.00  8.090          H  
ATOM   1984  N   ARG A 121      -4.754  -7.490 -26.157  1.00  5.610          N  
ATOM   1985  CA  ARG A 121      -3.977  -6.354 -25.692  1.00  6.220          C  
ATOM   1986  C   ARG A 121      -4.805  -5.084 -25.528  1.00  6.130          C  
ATOM   1987  O   ARG A 121      -4.297  -4.085 -25.018  1.00  6.850          O  
ATOM   1988  CB  ARG A 121      -2.830  -6.061 -26.645  1.00  8.460          C  
ATOM   1989  CG  ARG A 121      -1.761  -7.144 -26.726  1.00  8.460          C  
ATOM   1990  CD  ARG A 121      -0.706  -6.810 -27.727  1.00  8.460          C  
ATOM   1991  NE  ARG A 121      -1.212  -6.805 -29.105  1.00  8.460          N  
ATOM   1992  CZ  ARG A 121      -0.536  -6.334 -30.180  1.00  8.460          C  
ATOM   1993  NH1 ARG A 121       0.672  -5.823 -30.039  1.00  8.460          N  
ATOM   1994  NH2 ARG A 121      -1.095  -6.386 -31.380  1.00  8.460          N  
ATOM   1995  H   ARG A 121      -4.667  -7.791 -27.117  1.00  6.730          H  
ATOM   1996  HA  ARG A 121      -3.555  -6.612 -24.721  1.00  7.460          H  
ATOM   1997 1HB  ARG A 121      -3.229  -5.904 -27.645  1.00 10.160          H  
ATOM   1998 2HB  ARG A 121      -2.337  -5.136 -26.345  1.00 10.160          H  
ATOM   1999 1HG  ARG A 121      -1.287  -7.252 -25.751  1.00 10.160          H  
ATOM   2000 2HG  ARG A 121      -2.219  -8.089 -27.011  1.00 10.160          H  
ATOM   2001 1HD  ARG A 121      -0.311  -5.820 -27.500  1.00 10.160          H  
ATOM   2002 2HD  ARG A 121       0.094  -7.547 -27.659  1.00 10.160          H  
ATOM   2003  HE  ARG A 121      -2.129  -7.192 -29.269  1.00 10.160          H  
ATOM   2004 1HH1 ARG A 121       1.104  -5.780 -29.129  1.00 10.160          H  
ATOM   2005 2HH1 ARG A 121       1.171  -5.473 -30.845  1.00 10.160          H  
ATOM   2006 1HH2 ARG A 121      -2.021  -6.776 -31.492  1.00 10.160          H  
ATOM   2007 2HH2 ARG A 121      -0.598  -6.037 -32.186  1.00 10.160          H  
ATOM   2008  N   GLU A 122      -6.042  -5.080 -26.024  1.00  5.480          N  
ATOM   2009  CA  GLU A 122      -6.870  -3.895 -25.930  1.00  5.720          C  
ATOM   2010  C   GLU A 122      -7.711  -3.950 -24.661  1.00  6.020          C  
ATOM   2011  O   GLU A 122      -7.660  -3.030 -23.842  1.00  6.410          O  
ATOM   2012  CB  GLU A 122      -7.747  -3.772 -27.181  1.00  7.910          C  
ATOM   2013  CG  GLU A 122      -8.594  -2.508 -27.286  1.00  7.910          C  
ATOM   2014  CD  GLU A 122      -9.318  -2.463 -28.593  1.00  7.910          C  
ATOM   2015  OE1 GLU A 122      -8.680  -2.714 -29.584  1.00  7.910          O  
ATOM   2016  OE2 GLU A 122     -10.491  -2.179 -28.623  1.00  7.910          O  
ATOM   2017  H   GLU A 122      -6.444  -5.929 -26.413  1.00  6.580          H  
ATOM   2018  HA  GLU A 122      -6.226  -3.019 -25.873  1.00  6.860          H  
ATOM   2019 1HB  GLU A 122      -7.112  -3.813 -28.062  1.00  9.490          H  
ATOM   2020 2HB  GLU A 122      -8.422  -4.628 -27.234  1.00  9.490          H  
ATOM   2021 1HG  GLU A 122      -9.298  -2.451 -26.480  1.00  9.490          H  
ATOM   2022 2HG  GLU A 122      -7.939  -1.644 -27.208  1.00  9.490          H  
ATOM   2023  N   ILE A 123      -8.517  -5.015 -24.528  1.00  6.170          N  
ATOM   2024  CA  ILE A 123      -9.402  -5.146 -23.362  1.00  6.490          C  
ATOM   2025  C   ILE A 123      -9.218  -6.481 -22.647  1.00  6.260          C  
ATOM   2026  O   ILE A 123      -8.854  -6.582 -21.472  1.00  6.060          O  
ATOM   2027  CB  ILE A 123     -10.903  -5.090 -23.773  1.00  8.960          C  
ATOM   2028  CG1 ILE A 123     -11.249  -3.817 -24.572  1.00  8.960          C  
ATOM   2029  CG2 ILE A 123     -11.829  -5.210 -22.542  1.00  8.960          C  
ATOM   2030  CD1 ILE A 123     -11.053  -2.496 -23.906  1.00  8.960          C  
ATOM   2031  H   ILE A 123      -8.447  -5.746 -25.242  1.00  7.400          H  
ATOM   2032  HA  ILE A 123      -9.176  -4.352 -22.654  1.00  7.790          H  
ATOM   2033  HB  ILE A 123     -11.107  -5.910 -24.404  1.00 10.750          H  
ATOM   2034 1HG1 ILE A 123     -10.649  -3.836 -25.461  1.00 10.750          H  
ATOM   2035 2HG1 ILE A 123     -12.283  -3.884 -24.869  1.00 10.750          H  
ATOM   2036 1HG2 ILE A 123     -12.868  -5.202 -22.874  1.00 10.750          H  
ATOM   2037 2HG2 ILE A 123     -11.642  -6.137 -22.007  1.00 10.750          H  
ATOM   2038 3HG2 ILE A 123     -11.662  -4.380 -21.864  1.00 10.750          H  
ATOM   2039 1HD1 ILE A 123     -11.323  -1.722 -24.612  1.00 10.750          H  
ATOM   2040 2HD1 ILE A 123     -11.682  -2.410 -23.022  1.00 10.750          H  
ATOM   2041 3HD1 ILE A 123     -10.021  -2.361 -23.621  1.00 10.750          H  
ATOM   2042  N   PHE A 124      -9.523  -7.530 -23.386  1.00  6.560          N  
ATOM   2043  CA  PHE A 124      -9.686  -8.863 -22.848  1.00  6.670          C  
ATOM   2044  C   PHE A 124      -8.422  -9.710 -22.782  1.00  6.530          C  
ATOM   2045  O   PHE A 124      -8.299 -10.731 -23.455  1.00  6.800          O  
ATOM   2046  CB  PHE A 124     -10.750  -9.539 -23.687  1.00  9.290          C  
ATOM   2047  CG  PHE A 124     -12.133  -8.931 -23.544  1.00  9.290          C  
ATOM   2048  CD1 PHE A 124     -12.656  -8.222 -24.580  1.00  9.290          C  
ATOM   2049  CD2 PHE A 124     -12.893  -9.058 -22.391  1.00  9.290          C  
ATOM   2050  CE1 PHE A 124     -13.897  -7.652 -24.515  1.00  9.290          C  
ATOM   2051  CE2 PHE A 124     -14.143  -8.480 -22.321  1.00  9.290          C  
ATOM   2052  CZ  PHE A 124     -14.639  -7.786 -23.384  1.00  9.290          C  
ATOM   2053  H   PHE A 124      -9.732  -7.377 -24.360  1.00  7.870          H  
ATOM   2054  HA  PHE A 124     -10.066  -8.758 -21.832  1.00  8.000          H  
ATOM   2055 1HB  PHE A 124     -10.458  -9.437 -24.734  1.00 11.150          H  
ATOM   2056 2HB  PHE A 124     -10.796 -10.565 -23.506  1.00 11.150          H  
ATOM   2057  HD1 PHE A 124     -12.058  -8.131 -25.456  1.00 11.150          H  
ATOM   2058  HD2 PHE A 124     -12.502  -9.612 -21.540  1.00 11.150          H  
ATOM   2059  HE1 PHE A 124     -14.297  -7.094 -25.360  1.00 11.150          H  
ATOM   2060  HE2 PHE A 124     -14.742  -8.567 -21.426  1.00 11.150          H  
ATOM   2061  HZ  PHE A 124     -15.624  -7.343 -23.324  1.00 11.150          H  
ATOM   2062  N   ARG A 125      -7.496  -9.287 -21.935  1.00  6.390          N  
ATOM   2063  CA  ARG A 125      -6.184  -9.936 -21.833  1.00  6.440          C  
ATOM   2064  C   ARG A 125      -6.145 -11.422 -21.404  1.00  5.910          C  
ATOM   2065  O   ARG A 125      -5.260 -12.165 -21.847  1.00  6.100          O  
ATOM   2066  CB  ARG A 125      -5.274  -9.128 -20.915  1.00  9.000          C  
ATOM   2067  CG  ARG A 125      -3.860  -9.699 -20.725  1.00  9.000          C  
ATOM   2068  CD  ARG A 125      -3.076  -9.686 -22.011  1.00  9.000          C  
ATOM   2069  NE  ARG A 125      -1.772 -10.298 -21.860  1.00  9.000          N  
ATOM   2070  CZ  ARG A 125      -1.531 -11.631 -21.928  1.00  9.000          C  
ATOM   2071  NH1 ARG A 125      -2.523 -12.495 -22.120  1.00  9.000          N  
ATOM   2072  NH2 ARG A 125      -0.286 -12.074 -21.799  1.00  9.000          N  
ATOM   2073  H   ARG A 125      -7.718  -8.423 -21.424  1.00  7.670          H  
ATOM   2074  HA  ARG A 125      -5.758  -9.884 -22.824  1.00  7.730          H  
ATOM   2075 1HB  ARG A 125      -5.173  -8.120 -21.317  1.00 10.800          H  
ATOM   2076 2HB  ARG A 125      -5.733  -9.044 -19.931  1.00 10.800          H  
ATOM   2077 1HG  ARG A 125      -3.327  -9.064 -20.021  1.00 10.800          H  
ATOM   2078 2HG  ARG A 125      -3.892 -10.707 -20.324  1.00 10.800          H  
ATOM   2079 1HD  ARG A 125      -3.594 -10.214 -22.796  1.00 10.800          H  
ATOM   2080 2HD  ARG A 125      -2.931  -8.652 -22.324  1.00 10.800          H  
ATOM   2081  HE  ARG A 125      -0.982  -9.685 -21.711  1.00 10.800          H  
ATOM   2082 1HH1 ARG A 125      -3.506 -12.174 -22.207  1.00 10.800          H  
ATOM   2083 2HH1 ARG A 125      -2.329 -13.482 -22.167  1.00 10.800          H  
ATOM   2084 1HH2 ARG A 125       0.472 -11.421 -21.653  1.00 10.800          H  
ATOM   2085 2HH2 ARG A 125      -0.094 -13.063 -21.848  1.00 10.800          H  
ATOM   2086  N   ALA A 126      -7.038 -11.832 -20.496  1.00  5.620          N  
ATOM   2087  CA  ALA A 126      -7.050 -13.202 -19.952  1.00  5.410          C  
ATOM   2088  C   ALA A 126      -7.451 -14.252 -20.998  1.00  4.660          C  
ATOM   2089  O   ALA A 126      -8.124 -13.957 -21.985  1.00  4.590          O  
ATOM   2090  CB  ALA A 126      -7.962 -13.290 -18.734  1.00  7.660          C  
ATOM   2091  H   ALA A 126      -7.727 -11.165 -20.176  1.00  6.740          H  
ATOM   2092  HA  ALA A 126      -6.034 -13.436 -19.630  1.00  6.490          H  
ATOM   2093 1HB  ALA A 126      -7.912 -14.295 -18.319  1.00  9.190          H  
ATOM   2094 2HB  ALA A 126      -7.623 -12.574 -17.985  1.00  9.190          H  
ATOM   2095 3HB  ALA A 126      -8.975 -13.069 -18.988  1.00  9.190          H  
ATOM   2096  N   SER A 127      -7.047 -15.510 -20.775  1.00  4.370          N  
ATOM   2097  CA  SER A 127      -7.390 -16.591 -21.705  1.00  3.970          C  
ATOM   2098  C   SER A 127      -8.888 -16.890 -21.887  1.00  3.120          C  
ATOM   2099  O   SER A 127      -9.292 -17.339 -22.961  1.00  3.120          O  
ATOM   2100  CB  SER A 127      -6.709 -17.861 -21.246  1.00  5.720          C  
ATOM   2101  OG  SER A 127      -7.222 -18.277 -20.007  1.00  5.720          O  
ATOM   2102  H   SER A 127      -6.490 -15.734 -19.962  1.00  5.240          H  
ATOM   2103  HA  SER A 127      -6.988 -16.317 -22.682  1.00  4.760          H  
ATOM   2104 1HB  SER A 127      -6.864 -18.643 -21.989  1.00  6.860          H  
ATOM   2105 2HB  SER A 127      -5.637 -17.693 -21.164  1.00  6.860          H  
ATOM   2106  HG  SER A 127      -6.771 -19.103 -19.799  1.00  6.860          H  
ATOM   2107  N   ARG A 128      -9.724 -16.636 -20.874  1.00  2.860          N  
ATOM   2108  CA  ARG A 128     -11.160 -16.860 -21.057  1.00  2.610          C  
ATOM   2109  C   ARG A 128     -11.778 -15.553 -21.531  1.00  1.920          C  
ATOM   2110  O   ARG A 128     -12.459 -15.511 -22.563  1.00  2.050          O  
ATOM   2111  CB  ARG A 128     -11.819 -17.367 -19.782  1.00  3.750          C  
ATOM   2112  CG  ARG A 128     -11.443 -18.799 -19.410  1.00  3.750          C  
ATOM   2113  CD  ARG A 128     -12.079 -19.244 -18.139  1.00  3.750          C  
ATOM   2114  NE  ARG A 128     -11.768 -20.642 -17.846  1.00  3.750          N  
ATOM   2115  CZ  ARG A 128     -12.179 -21.328 -16.755  1.00  3.750          C  
ATOM   2116  NH1 ARG A 128     -12.931 -20.746 -15.842  1.00  3.750          N  
ATOM   2117  NH2 ARG A 128     -11.818 -22.594 -16.603  1.00  3.750          N  
ATOM   2118  H   ARG A 128      -9.349 -16.310 -19.998  1.00  3.430          H  
ATOM   2119  HA  ARG A 128     -11.308 -17.612 -21.831  1.00  3.130          H  
ATOM   2120 1HB  ARG A 128     -11.562 -16.722 -18.946  1.00  4.500          H  
ATOM   2121 2HB  ARG A 128     -12.890 -17.346 -19.901  1.00  4.500          H  
ATOM   2122 1HG  ARG A 128     -11.770 -19.473 -20.204  1.00  4.500          H  
ATOM   2123 2HG  ARG A 128     -10.361 -18.873 -19.300  1.00  4.500          H  
ATOM   2124 1HD  ARG A 128     -11.700 -18.631 -17.322  1.00  4.500          H  
ATOM   2125 2HD  ARG A 128     -13.155 -19.133 -18.206  1.00  4.500          H  
ATOM   2126  HE  ARG A 128     -11.192 -21.138 -18.518  1.00  4.500          H  
ATOM   2127 1HH1 ARG A 128     -13.208 -19.783 -15.948  1.00  4.500          H  
ATOM   2128 2HH1 ARG A 128     -13.233 -21.265 -15.028  1.00  4.500          H  
ATOM   2129 1HH2 ARG A 128     -11.235 -23.042 -17.301  1.00  4.500          H  
ATOM   2130 2HH2 ARG A 128     -12.114 -23.112 -15.788  1.00  4.500          H  
ATOM   2131  N   SER A 129     -11.548 -14.513 -20.734  1.00  1.640          N  
ATOM   2132  CA  SER A 129     -11.892 -13.125 -21.003  1.00  1.320          C  
ATOM   2133  C   SER A 129     -13.076 -12.882 -21.911  1.00  1.030          C  
ATOM   2134  O   SER A 129     -14.224 -12.994 -21.476  1.00  1.160          O  
ATOM   2135  CB  SER A 129     -10.692 -12.428 -21.528  1.00  1.980          C  
ATOM   2136  OG  SER A 129     -10.351 -12.902 -22.788  1.00  1.980          O  
ATOM   2137  H   SER A 129     -11.022 -14.694 -19.899  1.00  1.970          H  
ATOM   2138  HA  SER A 129     -12.131 -12.668 -20.042  1.00  1.580          H  
ATOM   2139 1HB  SER A 129     -10.848 -11.374 -21.524  1.00  2.370          H  
ATOM   2140 2HB  SER A 129      -9.895 -12.611 -20.873  1.00  2.370          H  
ATOM   2141  HG  SER A 129      -9.367 -13.033 -22.749  1.00  2.370          H  
ATOM   2142  N   SER A 130     -12.791 -12.517 -23.171  1.00  0.950          N  
ATOM   2143  CA  SER A 130     -13.820 -12.127 -24.125  1.00  0.880          C  
ATOM   2144  C   SER A 130     -14.789 -13.229 -24.435  1.00  0.870          C  
ATOM   2145  O   SER A 130     -15.960 -12.950 -24.661  1.00  0.880          O  
ATOM   2146  CB  SER A 130     -13.212 -11.731 -25.455  1.00  1.260          C  
ATOM   2147  OG  SER A 130     -12.665 -12.838 -26.105  1.00  1.260          O  
ATOM   2148  H   SER A 130     -11.819 -12.543 -23.475  1.00  1.140          H  
ATOM   2149  HA  SER A 130     -14.373 -11.284 -23.713  1.00  1.060          H  
ATOM   2150 1HB  SER A 130     -13.972 -11.278 -26.083  1.00  1.510          H  
ATOM   2151 2HB  SER A 130     -12.451 -11.008 -25.315  1.00  1.510          H  
ATOM   2152  HG  SER A 130     -12.350 -12.505 -26.953  1.00  1.510          H  
ATOM   2153  N   ASN A 131     -14.350 -14.486 -24.388  1.00  0.920          N  
ATOM   2154  CA  ASN A 131     -15.233 -15.591 -24.704  1.00  0.990          C  
ATOM   2155  C   ASN A 131     -16.141 -15.832 -23.514  1.00  0.870          C  
ATOM   2156  O   ASN A 131     -17.302 -16.244 -23.639  1.00  0.830          O  
ATOM   2157  CB  ASN A 131     -14.420 -16.782 -25.138  1.00  1.360          C  
ATOM   2158  CG  ASN A 131     -13.860 -16.599 -26.514  1.00  1.360          C  
ATOM   2159  OD1 ASN A 131     -14.371 -15.820 -27.331  1.00  1.360          O  
ATOM   2160  ND2 ASN A 131     -12.813 -17.316 -26.798  1.00  1.360          N  
ATOM   2161  H   ASN A 131     -13.377 -14.687 -24.145  1.00  1.100          H  
ATOM   2162  HA  ASN A 131     -15.862 -15.303 -25.541  1.00  1.190          H  
ATOM   2163 1HB  ASN A 131     -13.602 -16.945 -24.437  1.00  1.630          H  
ATOM   2164 2HB  ASN A 131     -14.996 -17.637 -25.151  1.00  1.630          H  
ATOM   2165 1HD2 ASN A 131     -12.393 -17.252 -27.703  1.00  1.630          H  
ATOM   2166 2HD2 ASN A 131     -12.433 -17.936 -26.112  1.00  1.630          H  
ATOM   2167  N   PHE A 132     -15.593 -15.591 -22.329  1.00  0.890          N  
ATOM   2168  CA  PHE A 132     -16.392 -15.693 -21.118  1.00  0.850          C  
ATOM   2169  C   PHE A 132     -17.516 -14.669 -21.167  1.00  0.710          C  
ATOM   2170  O   PHE A 132     -18.698 -15.010 -21.066  1.00  0.690          O  
ATOM   2171  CB  PHE A 132     -15.557 -15.480 -19.859  1.00  1.210          C  
ATOM   2172  CG  PHE A 132     -16.362 -15.417 -18.618  1.00  1.210          C  
ATOM   2173  CD1 PHE A 132     -16.813 -16.565 -18.005  1.00  1.210          C  
ATOM   2174  CD2 PHE A 132     -16.681 -14.183 -18.056  1.00  1.210          C  
ATOM   2175  CE1 PHE A 132     -17.560 -16.496 -16.856  1.00  1.210          C  
ATOM   2176  CE2 PHE A 132     -17.427 -14.105 -16.914  1.00  1.210          C  
ATOM   2177  CZ  PHE A 132     -17.868 -15.263 -16.306  1.00  1.210          C  
ATOM   2178  H   PHE A 132     -14.603 -15.318 -22.311  1.00  1.070          H  
ATOM   2179  HA  PHE A 132     -16.843 -16.672 -21.073  1.00  1.020          H  
ATOM   2180 1HB  PHE A 132     -14.863 -16.289 -19.762  1.00  1.450          H  
ATOM   2181 2HB  PHE A 132     -14.989 -14.576 -19.929  1.00  1.450          H  
ATOM   2182  HD1 PHE A 132     -16.571 -17.523 -18.437  1.00  1.450          H  
ATOM   2183  HD2 PHE A 132     -16.329 -13.270 -18.535  1.00  1.450          H  
ATOM   2184  HE1 PHE A 132     -17.911 -17.410 -16.380  1.00  1.450          H  
ATOM   2185  HE2 PHE A 132     -17.670 -13.132 -16.486  1.00  1.450          H  
ATOM   2186  HZ  PHE A 132     -18.462 -15.208 -15.396  1.00  1.450          H  
ATOM   2187  N   TYR A 133     -17.152 -13.402 -21.385  1.00  0.690          N  
ATOM   2188  CA  TYR A 133     -18.142 -12.333 -21.401  1.00  0.650          C  
ATOM   2189  C   TYR A 133     -19.116 -12.492 -22.559  1.00  0.600          C  
ATOM   2190  O   TYR A 133     -20.322 -12.315 -22.401  1.00  0.600          O  
ATOM   2191  CB  TYR A 133     -17.453 -10.971 -21.418  1.00  0.930          C  
ATOM   2192  CG  TYR A 133     -16.835 -10.625 -20.069  1.00  0.930          C  
ATOM   2193  CD1 TYR A 133     -15.470 -10.640 -19.909  1.00  0.930          C  
ATOM   2194  CD2 TYR A 133     -17.650 -10.307 -18.988  1.00  0.930          C  
ATOM   2195  CE1 TYR A 133     -14.904 -10.346 -18.695  1.00  0.930          C  
ATOM   2196  CE2 TYR A 133     -17.086 -10.009 -17.763  1.00  0.930          C  
ATOM   2197  CZ  TYR A 133     -15.716 -10.030 -17.616  1.00  0.930          C  
ATOM   2198  OH  TYR A 133     -15.149  -9.736 -16.398  1.00  0.930          O  
ATOM   2199  H   TYR A 133     -16.154 -13.191 -21.490  1.00  0.830          H  
ATOM   2200  HA  TYR A 133     -18.722 -12.400 -20.482  1.00  0.780          H  
ATOM   2201 1HB  TYR A 133     -16.663 -10.970 -22.176  1.00  1.110          H  
ATOM   2202 2HB  TYR A 133     -18.171 -10.194 -21.683  1.00  1.110          H  
ATOM   2203  HD1 TYR A 133     -14.837 -10.881 -20.746  1.00  1.110          H  
ATOM   2204  HD2 TYR A 133     -18.738 -10.289 -19.107  1.00  1.110          H  
ATOM   2205  HE1 TYR A 133     -13.821 -10.361 -18.584  1.00  1.110          H  
ATOM   2206  HE2 TYR A 133     -17.725  -9.757 -16.917  1.00  1.110          H  
ATOM   2207  HH  TYR A 133     -14.194  -9.820 -16.459  1.00  1.110          H  
ATOM   2208  N   LEU A 134     -18.623 -12.901 -23.719  1.00  0.620          N  
ATOM   2209  CA  LEU A 134     -19.453 -13.105 -24.891  1.00  0.610          C  
ATOM   2210  C   LEU A 134     -20.590 -14.066 -24.570  1.00  0.590          C  
ATOM   2211  O   LEU A 134     -21.775 -13.761 -24.777  1.00  0.610          O  
ATOM   2212  CB  LEU A 134     -18.526 -13.704 -25.950  1.00  0.860          C  
ATOM   2213  CG  LEU A 134     -19.010 -14.141 -27.270  1.00  0.860          C  
ATOM   2214  CD1 LEU A 134     -19.530 -12.986 -27.996  1.00  0.860          C  
ATOM   2215  CD2 LEU A 134     -17.804 -14.788 -27.975  1.00  0.860          C  
ATOM   2216  H   LEU A 134     -17.617 -13.028 -23.833  1.00  0.740          H  
ATOM   2217  HA  LEU A 134     -19.855 -12.144 -25.204  1.00  0.730          H  
ATOM   2218 1HB  LEU A 134     -17.775 -12.959 -26.166  1.00  1.030          H  
ATOM   2219 2HB  LEU A 134     -18.034 -14.548 -25.504  1.00  1.030          H  
ATOM   2220  HG  LEU A 134     -19.816 -14.861 -27.174  1.00  1.030          H  
ATOM   2221 1HD1 LEU A 134     -19.873 -13.280 -28.981  1.00  1.030          H  
ATOM   2222 2HD1 LEU A 134     -20.348 -12.572 -27.443  1.00  1.030          H  
ATOM   2223 3HD1 LEU A 134     -18.746 -12.245 -28.091  1.00  1.030          H  
ATOM   2224 1HD2 LEU A 134     -18.067 -15.120 -28.944  1.00  1.030          H  
ATOM   2225 2HD2 LEU A 134     -16.998 -14.062 -28.053  1.00  1.030          H  
ATOM   2226 3HD2 LEU A 134     -17.455 -15.635 -27.398  1.00  1.030          H  
ATOM   2227  N   GLY A 135     -20.220 -15.231 -24.047  1.00  0.620          N  
ATOM   2228  CA  GLY A 135     -21.159 -16.271 -23.701  1.00  0.660          C  
ATOM   2229  C   GLY A 135     -22.144 -15.860 -22.620  1.00  0.620          C  
ATOM   2230  O   GLY A 135     -23.364 -15.994 -22.791  1.00  0.620          O  
ATOM   2231  H   GLY A 135     -19.224 -15.422 -23.888  1.00  0.740          H  
ATOM   2232 1HA  GLY A 135     -21.695 -16.591 -24.592  1.00  0.790          H  
ATOM   2233 2HA  GLY A 135     -20.581 -17.112 -23.355  1.00  0.790          H  
ATOM   2234  N   ILE A 136     -21.615 -15.362 -21.505  1.00  0.630          N  
ATOM   2235  CA  ILE A 136     -22.419 -14.981 -20.359  1.00  0.660          C  
ATOM   2236  C   ILE A 136     -23.384 -13.846 -20.681  1.00  0.610          C  
ATOM   2237  O   ILE A 136     -24.539 -13.901 -20.256  1.00  0.610          O  
ATOM   2238  CB  ILE A 136     -21.522 -14.663 -19.156  1.00  0.910          C  
ATOM   2239  CG1 ILE A 136     -20.710 -15.954 -18.706  1.00  0.910          C  
ATOM   2240  CG2 ILE A 136     -22.330 -14.086 -18.016  1.00  0.910          C  
ATOM   2241  CD1 ILE A 136     -21.503 -17.186 -18.277  1.00  0.910          C  
ATOM   2242  H   ILE A 136     -20.594 -15.255 -21.446  1.00  0.760          H  
ATOM   2243  HA  ILE A 136     -23.040 -15.833 -20.093  1.00  0.790          H  
ATOM   2244  HB  ILE A 136     -20.775 -13.925 -19.465  1.00  1.090          H  
ATOM   2245 1HG1 ILE A 136     -20.065 -16.258 -19.518  1.00  1.090          H  
ATOM   2246 2HG1 ILE A 136     -20.097 -15.662 -17.877  1.00  1.090          H  
ATOM   2247 1HG2 ILE A 136     -21.666 -13.845 -17.190  1.00  1.090          H  
ATOM   2248 2HG2 ILE A 136     -22.820 -13.183 -18.352  1.00  1.090          H  
ATOM   2249 3HG2 ILE A 136     -23.085 -14.794 -17.682  1.00  1.090          H  
ATOM   2250 1HD1 ILE A 136     -20.799 -17.968 -17.988  1.00  1.090          H  
ATOM   2251 2HD1 ILE A 136     -22.139 -16.947 -17.429  1.00  1.090          H  
ATOM   2252 3HD1 ILE A 136     -22.112 -17.555 -19.096  1.00  1.090          H  
ATOM   2253  N   LEU A 137     -22.935 -12.826 -21.419  1.00  0.650          N  
ATOM   2254  CA  LEU A 137     -23.815 -11.738 -21.802  1.00  0.730          C  
ATOM   2255  C   LEU A 137     -24.998 -12.228 -22.621  1.00  0.700          C  
ATOM   2256  O   LEU A 137     -26.137 -11.813 -22.374  1.00  0.770          O  
ATOM   2257  CB  LEU A 137     -23.057 -10.677 -22.600  1.00  0.990          C  
ATOM   2258  CG  LEU A 137     -23.922  -9.545 -23.201  1.00  0.990          C  
ATOM   2259  CD1 LEU A 137     -24.679  -8.752 -22.083  1.00  0.990          C  
ATOM   2260  CD2 LEU A 137     -23.016  -8.620 -24.070  1.00  0.990          C  
ATOM   2261  H   LEU A 137     -21.961 -12.794 -21.729  1.00  0.780          H  
ATOM   2262  HA  LEU A 137     -24.189 -11.290 -20.890  1.00  0.880          H  
ATOM   2263 1HB  LEU A 137     -22.302 -10.224 -21.951  1.00  1.190          H  
ATOM   2264 2HB  LEU A 137     -22.536 -11.180 -23.422  1.00  1.190          H  
ATOM   2265  HG  LEU A 137     -24.656  -9.990 -23.839  1.00  1.190          H  
ATOM   2266 1HD1 LEU A 137     -25.285  -7.974 -22.536  1.00  1.190          H  
ATOM   2267 2HD1 LEU A 137     -25.334  -9.417 -21.528  1.00  1.190          H  
ATOM   2268 3HD1 LEU A 137     -23.990  -8.309 -21.407  1.00  1.190          H  
ATOM   2269 1HD2 LEU A 137     -23.615  -7.836 -24.530  1.00  1.190          H  
ATOM   2270 2HD2 LEU A 137     -22.246  -8.169 -23.465  1.00  1.190          H  
ATOM   2271 3HD2 LEU A 137     -22.543  -9.215 -24.854  1.00  1.190          H  
ATOM   2272  N   LEU A 138     -24.749 -13.077 -23.620  1.00  0.650          N  
ATOM   2273  CA  LEU A 138     -25.866 -13.576 -24.399  1.00  0.700          C  
ATOM   2274  C   LEU A 138     -26.821 -14.386 -23.533  1.00  0.680          C  
ATOM   2275  O   LEU A 138     -28.035 -14.313 -23.739  1.00  0.770          O  
ATOM   2276  CB  LEU A 138     -25.379 -14.386 -25.575  1.00  0.960          C  
ATOM   2277  CG  LEU A 138     -24.697 -13.606 -26.699  1.00  0.960          C  
ATOM   2278  CD1 LEU A 138     -24.051 -14.583 -27.626  1.00  0.960          C  
ATOM   2279  CD2 LEU A 138     -25.756 -12.759 -27.487  1.00  0.960          C  
ATOM   2280  H   LEU A 138     -23.785 -13.353 -23.842  1.00  0.780          H  
ATOM   2281  HA  LEU A 138     -26.420 -12.722 -24.769  1.00  0.840          H  
ATOM   2282 1HB  LEU A 138     -24.696 -15.160 -25.212  1.00  1.150          H  
ATOM   2283 2HB  LEU A 138     -26.245 -14.843 -25.997  1.00  1.150          H  
ATOM   2284  HG  LEU A 138     -23.924 -12.953 -26.287  1.00  1.150          H  
ATOM   2285 1HD1 LEU A 138     -23.572 -14.031 -28.418  1.00  1.150          H  
ATOM   2286 2HD1 LEU A 138     -23.306 -15.168 -27.082  1.00  1.150          H  
ATOM   2287 3HD1 LEU A 138     -24.796 -15.242 -28.033  1.00  1.150          H  
ATOM   2288 1HD2 LEU A 138     -25.266 -12.234 -28.296  1.00  1.150          H  
ATOM   2289 2HD2 LEU A 138     -26.516 -13.421 -27.901  1.00  1.150          H  
ATOM   2290 3HD2 LEU A 138     -26.234 -12.032 -26.841  1.00  1.150          H  
ATOM   2291  N   ILE A 139     -26.309 -15.156 -22.572  1.00  0.610          N  
ATOM   2292  CA  ILE A 139     -27.217 -15.846 -21.669  1.00  0.580          C  
ATOM   2293  C   ILE A 139     -28.017 -14.862 -20.837  1.00  0.590          C  
ATOM   2294  O   ILE A 139     -29.217 -15.042 -20.677  1.00  0.590          O  
ATOM   2295  CB  ILE A 139     -26.533 -16.868 -20.758  1.00  0.820          C  
ATOM   2296  CG1 ILE A 139     -25.956 -18.062 -21.603  1.00  0.820          C  
ATOM   2297  CG2 ILE A 139     -27.500 -17.337 -19.639  1.00  0.820          C  
ATOM   2298  CD1 ILE A 139     -26.990 -18.888 -22.454  1.00  0.820          C  
ATOM   2299  H   ILE A 139     -25.290 -15.266 -22.489  1.00  0.730          H  
ATOM   2300  HA  ILE A 139     -27.937 -16.381 -22.274  1.00  0.700          H  
ATOM   2301  HB  ILE A 139     -25.671 -16.388 -20.288  1.00  0.990          H  
ATOM   2302 1HG1 ILE A 139     -25.195 -17.674 -22.275  1.00  0.990          H  
ATOM   2303 2HG1 ILE A 139     -25.486 -18.738 -20.907  1.00  0.990          H  
ATOM   2304 1HG2 ILE A 139     -26.974 -18.034 -19.001  1.00  0.990          H  
ATOM   2305 2HG2 ILE A 139     -27.836 -16.501 -19.030  1.00  0.990          H  
ATOM   2306 3HG2 ILE A 139     -28.365 -17.815 -20.077  1.00  0.990          H  
ATOM   2307 1HD1 ILE A 139     -26.490 -19.691 -22.964  1.00  0.990          H  
ATOM   2308 2HD1 ILE A 139     -27.748 -19.315 -21.821  1.00  0.990          H  
ATOM   2309 3HD1 ILE A 139     -27.453 -18.259 -23.195  1.00  0.990          H  
ATOM   2310  N   TRP A 140     -27.398 -13.805 -20.305  1.00  0.650          N  
ATOM   2311  CA  TRP A 140     -28.175 -12.845 -19.526  1.00  0.760          C  
ATOM   2312  C   TRP A 140     -29.340 -12.334 -20.368  1.00  0.880          C  
ATOM   2313  O   TRP A 140     -30.454 -12.165 -19.857  1.00  0.950          O  
ATOM   2314  CB  TRP A 140     -27.310 -11.669 -19.075  1.00  1.020          C  
ATOM   2315  CG  TRP A 140     -26.345 -11.975 -17.960  1.00  1.020          C  
ATOM   2316  CD1 TRP A 140     -26.437 -12.956 -17.009  1.00  1.020          C  
ATOM   2317  CD2 TRP A 140     -25.109 -11.278 -17.690  1.00  1.020          C  
ATOM   2318  NE1 TRP A 140     -25.357 -12.900 -16.170  1.00  1.020          N  
ATOM   2319  CE2 TRP A 140     -24.536 -11.882 -16.571  1.00  1.020          C  
ATOM   2320  CE3 TRP A 140     -24.452 -10.207 -18.298  1.00  1.020          C  
ATOM   2321  CZ2 TRP A 140     -23.333 -11.448 -16.043  1.00  1.020          C  
ATOM   2322  CZ3 TRP A 140     -23.248  -9.786 -17.777  1.00  1.020          C  
ATOM   2323  CH2 TRP A 140     -22.703 -10.385 -16.681  1.00  1.020          C  
ATOM   2324  H   TRP A 140     -26.383 -13.698 -20.412  1.00  0.780          H  
ATOM   2325  HA  TRP A 140     -28.583 -13.350 -18.656  1.00  0.910          H  
ATOM   2326 1HB  TRP A 140     -26.734 -11.312 -19.923  1.00  1.220          H  
ATOM   2327 2HB  TRP A 140     -27.952 -10.852 -18.753  1.00  1.220          H  
ATOM   2328  HD1 TRP A 140     -27.243 -13.676 -16.918  1.00  1.220          H  
ATOM   2329  HE1 TRP A 140     -25.189 -13.513 -15.385  1.00  1.220          H  
ATOM   2330  HE3 TRP A 140     -24.875  -9.717 -19.167  1.00  1.220          H  
ATOM   2331  HZ2 TRP A 140     -22.881 -11.915 -15.171  1.00  1.220          H  
ATOM   2332  HZ3 TRP A 140     -22.736  -8.961 -18.256  1.00  1.220          H  
ATOM   2333  HH2 TRP A 140     -21.750 -10.015 -16.302  1.00  1.220          H  
ATOM   2334  N   LEU A 141     -29.087 -12.064 -21.653  1.00  0.930          N  
ATOM   2335  CA  LEU A 141     -30.136 -11.629 -22.559  1.00  1.090          C  
ATOM   2336  C   LEU A 141     -31.223 -12.684 -22.719  1.00  0.850          C  
ATOM   2337  O   LEU A 141     -32.416 -12.395 -22.576  1.00  0.860          O  
ATOM   2338  CB  LEU A 141     -29.534 -11.351 -23.939  1.00  1.460          C  
ATOM   2339  CG  LEU A 141     -30.492 -10.996 -25.067  1.00  1.460          C  
ATOM   2340  CD1 LEU A 141     -31.181  -9.762 -24.730  1.00  1.460          C  
ATOM   2341  CD2 LEU A 141     -29.709 -10.849 -26.389  1.00  1.460          C  
ATOM   2342  H   LEU A 141     -28.119 -12.145 -21.990  1.00  1.120          H  
ATOM   2343  HA  LEU A 141     -30.572 -10.724 -22.146  1.00  1.310          H  
ATOM   2344 1HB  LEU A 141     -28.864 -10.541 -23.819  1.00  1.750          H  
ATOM   2345 2HB  LEU A 141     -28.967 -12.201 -24.255  1.00  1.750          H  
ATOM   2346  HG  LEU A 141     -31.241 -11.782 -25.184  1.00  1.750          H  
ATOM   2347 1HD1 LEU A 141     -31.811  -9.541 -25.496  1.00  1.750          H  
ATOM   2348 2HD1 LEU A 141     -31.756  -9.853 -23.818  1.00  1.750          H  
ATOM   2349 3HD1 LEU A 141     -30.468  -9.003 -24.632  1.00  1.750          H  
ATOM   2350 1HD2 LEU A 141     -30.400 -10.593 -27.196  1.00  1.750          H  
ATOM   2351 2HD2 LEU A 141     -28.974 -10.081 -26.305  1.00  1.750          H  
ATOM   2352 3HD2 LEU A 141     -29.211 -11.791 -26.617  1.00  1.750          H  
ATOM   2353  N   LEU A 142     -30.809 -13.917 -23.011  1.00  0.700          N  
ATOM   2354  CA  LEU A 142     -31.694 -15.049 -23.255  1.00  0.570          C  
ATOM   2355  C   LEU A 142     -32.634 -15.244 -22.057  1.00  0.500          C  
ATOM   2356  O   LEU A 142     -33.852 -15.448 -22.195  1.00  0.510          O  
ATOM   2357  CB  LEU A 142     -30.817 -16.305 -23.358  1.00  0.850          C  
ATOM   2358  CG  LEU A 142     -31.452 -17.594 -23.715  1.00  0.850          C  
ATOM   2359  CD1 LEU A 142     -31.878 -17.591 -25.169  1.00  0.850          C  
ATOM   2360  CD2 LEU A 142     -30.528 -18.707 -23.377  1.00  0.850          C  
ATOM   2361  H   LEU A 142     -29.802 -14.072 -23.114  1.00  0.840          H  
ATOM   2362  HA  LEU A 142     -32.269 -14.862 -24.159  1.00  0.680          H  
ATOM   2363 1HB  LEU A 142     -30.028 -16.108 -24.084  1.00  1.020          H  
ATOM   2364 2HB  LEU A 142     -30.342 -16.454 -22.399  1.00  1.020          H  
ATOM   2365  HG  LEU A 142     -32.334 -17.696 -23.148  1.00  1.020          H  
ATOM   2366 1HD1 LEU A 142     -32.351 -18.539 -25.383  1.00  1.020          H  
ATOM   2367 2HD1 LEU A 142     -32.575 -16.780 -25.368  1.00  1.020          H  
ATOM   2368 3HD1 LEU A 142     -31.000 -17.480 -25.801  1.00  1.020          H  
ATOM   2369 1HD2 LEU A 142     -31.027 -19.633 -23.610  1.00  1.020          H  
ATOM   2370 2HD2 LEU A 142     -29.622 -18.604 -23.961  1.00  1.020          H  
ATOM   2371 3HD2 LEU A 142     -30.284 -18.680 -22.317  1.00  1.020          H  
ATOM   2372  N   LEU A 143     -32.006 -15.188 -20.885  1.00  0.530          N  
ATOM   2373  CA  LEU A 143     -32.573 -15.368 -19.570  1.00  0.630          C  
ATOM   2374  C   LEU A 143     -33.548 -14.264 -19.211  1.00  0.720          C  
ATOM   2375  O   LEU A 143     -34.607 -14.541 -18.658  1.00  0.810          O  
ATOM   2376  CB  LEU A 143     -31.398 -15.459 -18.584  1.00  0.840          C  
ATOM   2377  CG  LEU A 143     -31.644 -15.663 -17.090  1.00  0.840          C  
ATOM   2378  CD1 LEU A 143     -32.412 -16.952 -16.839  1.00  0.840          C  
ATOM   2379  CD2 LEU A 143     -30.259 -15.707 -16.413  1.00  0.840          C  
ATOM   2380  H   LEU A 143     -31.002 -15.024 -20.913  1.00  0.640          H  
ATOM   2381  HA  LEU A 143     -33.112 -16.299 -19.573  1.00  0.760          H  
ATOM   2382 1HB  LEU A 143     -30.751 -16.270 -18.917  1.00  1.010          H  
ATOM   2383 2HB  LEU A 143     -30.835 -14.536 -18.679  1.00  1.010          H  
ATOM   2384  HG  LEU A 143     -32.227 -14.831 -16.687  1.00  1.010          H  
ATOM   2385 1HD1 LEU A 143     -32.555 -17.085 -15.767  1.00  1.010          H  
ATOM   2386 2HD1 LEU A 143     -33.385 -16.900 -17.320  1.00  1.010          H  
ATOM   2387 3HD1 LEU A 143     -31.851 -17.787 -17.237  1.00  1.010          H  
ATOM   2388 1HD2 LEU A 143     -30.378 -15.845 -15.338  1.00  1.010          H  
ATOM   2389 2HD2 LEU A 143     -29.675 -16.535 -16.823  1.00  1.010          H  
ATOM   2390 3HD2 LEU A 143     -29.736 -14.770 -16.605  1.00  1.010          H  
ATOM   2391  N   CYS A 144     -33.203 -13.008 -19.510  1.00  0.770          N  
ATOM   2392  CA  CYS A 144     -34.102 -11.896 -19.232  1.00  0.920          C  
ATOM   2393  C   CYS A 144     -35.225 -11.794 -20.269  1.00  0.910          C  
ATOM   2394  O   CYS A 144     -36.303 -11.295 -19.973  1.00  1.090          O  
ATOM   2395  CB  CYS A 144     -33.333 -10.593 -19.215  1.00  1.230          C  
ATOM   2396  SG  CYS A 144     -32.164 -10.483 -17.887  1.00  1.230          S  
ATOM   2397  H   CYS A 144     -32.273 -12.816 -19.890  1.00  0.920          H  
ATOM   2398  HA  CYS A 144     -34.545 -12.052 -18.251  1.00  1.100          H  
ATOM   2399 1HB  CYS A 144     -32.792 -10.480 -20.158  1.00  1.470          H  
ATOM   2400 2HB  CYS A 144     -34.029  -9.772 -19.121  1.00  1.470          H  
ATOM   2401  HG  CYS A 144     -31.290 -11.351 -18.465  1.00  1.470          H  
ATOM   2402  N   THR A 145     -34.988 -12.277 -21.480  1.00  0.800          N  
ATOM   2403  CA  THR A 145     -35.998 -12.250 -22.532  1.00  0.830          C  
ATOM   2404  C   THR A 145     -37.169 -13.210 -22.185  1.00  0.770          C  
ATOM   2405  O   THR A 145     -38.345 -12.853 -22.332  1.00  0.810          O  
ATOM   2406  CB  THR A 145     -35.362 -12.578 -23.913  1.00  1.150          C  
ATOM   2407  OG1 THR A 145     -34.332 -11.624 -24.215  1.00  1.150          O  
ATOM   2408  CG2 THR A 145     -36.400 -12.468 -25.008  1.00  1.150          C  
ATOM   2409  H   THR A 145     -34.053 -12.613 -21.708  1.00  0.960          H  
ATOM   2410  HA  THR A 145     -36.401 -11.239 -22.591  1.00  1.000          H  
ATOM   2411  HB  THR A 145     -34.935 -13.583 -23.893  1.00  1.380          H  
ATOM   2412  HG1 THR A 145     -33.610 -11.727 -23.565  1.00  1.380          H  
ATOM   2413 1HG2 THR A 145     -35.937 -12.688 -25.968  1.00  1.380          H  
ATOM   2414 2HG2 THR A 145     -37.166 -13.168 -24.818  1.00  1.380          H  
ATOM   2415 3HG2 THR A 145     -36.816 -11.463 -25.026  1.00  1.380          H  
ATOM   2416  N   LEU A 146     -36.854 -14.400 -21.652  1.00  0.700          N  
ATOM   2417  CA  LEU A 146     -37.876 -15.407 -21.349  1.00  0.700          C  
ATOM   2418  C   LEU A 146     -39.010 -14.916 -20.402  1.00  0.760          C  
ATOM   2419  O   LEU A 146     -40.175 -15.199 -20.707  1.00  0.770          O  
ATOM   2420  CB  LEU A 146     -37.154 -16.691 -20.853  1.00  0.980          C  
ATOM   2421  CG  LEU A 146     -37.960 -18.020 -20.530  1.00  0.980          C  
ATOM   2422  CD1 LEU A 146     -38.696 -17.928 -19.163  1.00  0.980          C  
ATOM   2423  CD2 LEU A 146     -38.894 -18.326 -21.659  1.00  0.980          C  
ATOM   2424  H   LEU A 146     -35.861 -14.652 -21.571  1.00  0.840          H  
ATOM   2425  HA  LEU A 146     -38.357 -15.663 -22.288  1.00  0.840          H  
ATOM   2426 1HB  LEU A 146     -36.500 -16.959 -21.672  1.00  1.180          H  
ATOM   2427 2HB  LEU A 146     -36.492 -16.489 -20.044  1.00  1.180          H  
ATOM   2428  HG  LEU A 146     -37.245 -18.828 -20.449  1.00  1.180          H  
ATOM   2429 1HD1 LEU A 146     -39.194 -18.853 -18.954  1.00  1.180          H  
ATOM   2430 2HD1 LEU A 146     -37.969 -17.730 -18.376  1.00  1.180          H  
ATOM   2431 3HD1 LEU A 146     -39.439 -17.156 -19.158  1.00  1.180          H  
ATOM   2432 1HD2 LEU A 146     -39.411 -19.265 -21.469  1.00  1.180          H  
ATOM   2433 2HD2 LEU A 146     -39.627 -17.535 -21.770  1.00  1.180          H  
ATOM   2434 3HD2 LEU A 146     -38.314 -18.407 -22.562  1.00  1.180          H  
ATOM   2435  N   PRO A 147     -38.765 -14.220 -19.264  1.00  0.840          N  
ATOM   2436  CA  PRO A 147     -39.773 -13.641 -18.395  1.00  0.950          C  
ATOM   2437  C   PRO A 147     -40.679 -12.626 -19.097  1.00  0.950          C  
ATOM   2438  O   PRO A 147     -41.739 -12.295 -18.559  1.00  0.990          O  
ATOM   2439  CB  PRO A 147     -38.959 -12.974 -17.302  1.00  1.420          C  
ATOM   2440  CG  PRO A 147     -37.696 -13.738 -17.265  1.00  1.420          C  
ATOM   2441  CD  PRO A 147     -37.447 -14.161 -18.683  1.00  1.420          C  
ATOM   2442  HA  PRO A 147     -40.357 -14.458 -17.967  1.00  1.140          H  
ATOM   2443 1HB  PRO A 147     -38.823 -11.940 -17.551  1.00  1.710          H  
ATOM   2444 2HB  PRO A 147     -39.509 -13.002 -16.351  1.00  1.710          H  
ATOM   2445 1HG  PRO A 147     -36.880 -13.099 -16.890  1.00  1.710          H  
ATOM   2446 2HG  PRO A 147     -37.777 -14.591 -16.582  1.00  1.710          H  
ATOM   2447 1HD  PRO A 147     -36.847 -13.475 -19.171  1.00  1.710          H  
ATOM   2448 2HD  PRO A 147     -37.001 -15.117 -18.609  1.00  1.710          H  
ATOM   2449  N   VAL A 148     -40.264 -12.073 -20.251  1.00  0.940          N  
ATOM   2450  CA  VAL A 148     -41.154 -11.163 -20.946  1.00  1.000          C  
ATOM   2451  C   VAL A 148     -42.239 -12.050 -21.469  1.00  0.910          C  
ATOM   2452  O   VAL A 148     -43.426 -11.792 -21.298  1.00  0.950          O  
ATOM   2453  CB  VAL A 148     -40.509 -10.448 -22.146  1.00  1.380          C  
ATOM   2454  CG1 VAL A 148     -41.604  -9.656 -22.918  1.00  1.380          C  
ATOM   2455  CG2 VAL A 148     -39.420  -9.534 -21.670  1.00  1.380          C  
ATOM   2456  H   VAL A 148     -39.392 -12.336 -20.715  1.00  1.130          H  
ATOM   2457  HA  VAL A 148     -41.564 -10.434 -20.247  1.00  1.200          H  
ATOM   2458  HB  VAL A 148     -40.088 -11.184 -22.820  1.00  1.650          H  
ATOM   2459 1HG1 VAL A 148     -41.175  -9.152 -23.764  1.00  1.650          H  
ATOM   2460 2HG1 VAL A 148     -42.389 -10.320 -23.269  1.00  1.650          H  
ATOM   2461 3HG1 VAL A 148     -42.036  -8.945 -22.278  1.00  1.650          H  
ATOM   2462 1HG2 VAL A 148     -38.964  -9.042 -22.516  1.00  1.650          H  
ATOM   2463 2HG2 VAL A 148     -39.850  -8.796 -21.013  1.00  1.650          H  
ATOM   2464 3HG2 VAL A 148     -38.659 -10.112 -21.131  1.00  1.650          H  
ATOM   2465  N   GLY A 149     -41.807 -13.120 -22.117  1.00  0.860          N  
ATOM   2466  CA  GLY A 149     -42.753 -14.063 -22.684  1.00  0.880          C  
ATOM   2467  C   GLY A 149     -43.661 -14.588 -21.595  1.00  0.860          C  
ATOM   2468  O   GLY A 149     -44.869 -14.705 -21.797  1.00  0.910          O  
ATOM   2469  H   GLY A 149     -40.787 -13.236 -22.180  1.00  1.030          H  
ATOM   2470 1HA  GLY A 149     -43.337 -13.582 -23.468  1.00  1.060          H  
ATOM   2471 2HA  GLY A 149     -42.220 -14.899 -23.129  1.00  1.060          H  
ATOM   2472  N   PHE A 150     -43.087 -14.873 -20.423  1.00  0.850          N  
ATOM   2473  CA  PHE A 150     -43.871 -15.370 -19.306  1.00  0.920          C  
ATOM   2474  C   PHE A 150     -44.944 -14.409 -18.844  1.00  0.910          C  
ATOM   2475  O   PHE A 150     -46.094 -14.811 -18.684  1.00  0.950          O  
ATOM   2476  CB  PHE A 150     -43.028 -15.724 -18.097  1.00  1.260          C  
ATOM   2477  CG  PHE A 150     -43.894 -16.171 -16.976  1.00  1.260          C  
ATOM   2478  CD1 PHE A 150     -44.432 -17.445 -16.974  1.00  1.260          C  
ATOM   2479  CD2 PHE A 150     -44.208 -15.309 -15.927  1.00  1.260          C  
ATOM   2480  CE1 PHE A 150     -45.263 -17.853 -15.961  1.00  1.260          C  
ATOM   2481  CE2 PHE A 150     -45.041 -15.717 -14.916  1.00  1.260          C  
ATOM   2482  CZ  PHE A 150     -45.571 -16.990 -14.934  1.00  1.260          C  
ATOM   2483  H   PHE A 150     -42.068 -14.783 -20.352  1.00  1.020          H  
ATOM   2484  HA  PHE A 150     -44.376 -16.276 -19.632  1.00  1.100          H  
ATOM   2485 1HB  PHE A 150     -42.306 -16.500 -18.338  1.00  1.510          H  
ATOM   2486 2HB  PHE A 150     -42.500 -14.849 -17.771  1.00  1.510          H  
ATOM   2487  HD1 PHE A 150     -44.201 -18.125 -17.787  1.00  1.510          H  
ATOM   2488  HD2 PHE A 150     -43.795 -14.298 -15.916  1.00  1.510          H  
ATOM   2489  HE1 PHE A 150     -45.684 -18.858 -15.974  1.00  1.510          H  
ATOM   2490  HE2 PHE A 150     -45.288 -15.037 -14.102  1.00  1.510          H  
ATOM   2491  HZ  PHE A 150     -46.234 -17.313 -14.134  1.00  1.510          H  
ATOM   2492  N   VAL A 151     -44.593 -13.138 -18.578  1.00  0.930          N  
ATOM   2493  CA  VAL A 151     -45.611 -12.222 -18.064  1.00  1.040          C  
ATOM   2494  C   VAL A 151     -46.714 -11.987 -19.093  1.00  1.060          C  
ATOM   2495  O   VAL A 151     -47.859 -11.737 -18.725  1.00  1.130          O  
ATOM   2496  CB  VAL A 151     -45.008 -10.872 -17.574  1.00  1.410          C  
ATOM   2497  CG1 VAL A 151     -44.555  -9.964 -18.738  1.00  1.410          C  
ATOM   2498  CG2 VAL A 151     -46.049 -10.159 -16.695  1.00  1.410          C  
ATOM   2499  H   VAL A 151     -43.621 -12.832 -18.700  1.00  1.120          H  
ATOM   2500  HA  VAL A 151     -46.062 -12.695 -17.193  1.00  1.250          H  
ATOM   2501  HB  VAL A 151     -44.114 -11.087 -16.984  1.00  1.690          H  
ATOM   2502 1HG1 VAL A 151     -44.124  -9.057 -18.328  1.00  1.690          H  
ATOM   2503 2HG1 VAL A 151     -43.811 -10.476 -19.317  1.00  1.690          H  
ATOM   2504 3HG1 VAL A 151     -45.376  -9.698 -19.372  1.00  1.690          H  
ATOM   2505 1HG2 VAL A 151     -45.628  -9.229 -16.319  1.00  1.690          H  
ATOM   2506 2HG2 VAL A 151     -46.936  -9.948 -17.266  1.00  1.690          H  
ATOM   2507 3HG2 VAL A 151     -46.316 -10.802 -15.858  1.00  1.690          H  
ATOM   2508  N   ILE A 152     -46.363 -12.019 -20.374  1.00  1.060          N  
ATOM   2509  CA  ILE A 152     -47.333 -11.878 -21.443  1.00  1.230          C  
ATOM   2510  C   ILE A 152     -48.261 -13.109 -21.533  1.00  1.240          C  
ATOM   2511  O   ILE A 152     -49.488 -12.993 -21.562  1.00  1.380          O  
ATOM   2512  CB  ILE A 152     -46.569 -11.690 -22.788  1.00  1.650          C  
ATOM   2513  CG1 ILE A 152     -45.719 -10.319 -22.842  1.00  1.650          C  
ATOM   2514  CG2 ILE A 152     -47.491 -11.777 -23.945  1.00  1.650          C  
ATOM   2515  CD1 ILE A 152     -46.497  -8.998 -22.834  1.00  1.650          C  
ATOM   2516  H   ILE A 152     -45.371 -12.141 -20.610  1.00  1.270          H  
ATOM   2517  HA  ILE A 152     -47.949 -11.014 -21.243  1.00  1.480          H  
ATOM   2518  HB  ILE A 152     -45.843 -12.497 -22.874  1.00  1.980          H  
ATOM   2519 1HG1 ILE A 152     -45.083 -10.285 -21.978  1.00  1.980          H  
ATOM   2520 2HG1 ILE A 152     -45.093 -10.347 -23.730  1.00  1.980          H  
ATOM   2521 1HG2 ILE A 152     -46.919 -11.695 -24.847  1.00  1.980          H  
ATOM   2522 2HG2 ILE A 152     -48.023 -12.725 -23.962  1.00  1.980          H  
ATOM   2523 3HG2 ILE A 152     -48.190 -10.969 -23.869  1.00  1.980          H  
ATOM   2524 1HD1 ILE A 152     -45.787  -8.171 -22.861  1.00  1.980          H  
ATOM   2525 2HD1 ILE A 152     -47.144  -8.932 -23.693  1.00  1.980          H  
ATOM   2526 3HD1 ILE A 152     -47.074  -8.925 -21.962  1.00  1.980          H  
ATOM   2527  N   ALA A 153     -47.669 -14.303 -21.572  1.00  1.180          N  
ATOM   2528  CA  ALA A 153     -48.369 -15.582 -21.712  1.00  1.340          C  
ATOM   2529  C   ALA A 153     -49.039 -16.106 -20.430  1.00  1.340          C  
ATOM   2530  O   ALA A 153     -49.046 -17.337 -20.370  1.00  1.540          O  
ATOM   2531  CB  ALA A 153     -47.358 -16.615 -22.201  1.00  1.810          C  
ATOM   2532  H   ALA A 153     -46.650 -14.339 -21.527  1.00  1.420          H  
ATOM   2533  HA  ALA A 153     -49.150 -15.445 -22.453  1.00  1.610          H  
ATOM   2534 1HB  ALA A 153     -47.833 -17.567 -22.367  1.00  2.170          H  
ATOM   2535 2HB  ALA A 153     -46.905 -16.268 -23.129  1.00  2.170          H  
ATOM   2536 3HB  ALA A 153     -46.578 -16.731 -21.446  1.00  2.170          H  
ATOM   2537  N   SER A 154     -48.658 -15.408 -19.367  1.00  1.220          N  
ATOM   2538  CA  SER A 154     -49.436 -15.436 -18.133  1.00  1.340          C  
ATOM   2539  C   SER A 154     -50.875 -14.963 -18.258  1.00  1.490          C  
ATOM   2540  O   SER A 154     -51.761 -15.454 -17.549  1.00  1.670          O  
ATOM   2541  CB  SER A 154     -48.742 -14.636 -17.051  1.00  1.830          C  
ATOM   2542  OG  SER A 154     -49.465 -14.676 -15.855  1.00  1.830          O  
ATOM   2543  H   SER A 154     -47.683 -15.541 -19.118  1.00  1.460          H  
ATOM   2544  HA  SER A 154     -49.465 -16.471 -17.796  1.00  1.610          H  
ATOM   2545 1HB  SER A 154     -47.745 -15.034 -16.883  1.00  2.190          H  
ATOM   2546 2HB  SER A 154     -48.639 -13.616 -17.372  1.00  2.190          H  
ATOM   2547  HG  SER A 154     -48.968 -14.150 -15.227  1.00  2.190          H  
ATOM   2548  N   MET A 155     -51.144 -13.979 -19.114  1.00  1.550          N  
ATOM   2549  CA  MET A 155     -52.482 -13.419 -19.146  1.00  1.910          C  
ATOM   2550  C   MET A 155     -53.500 -14.288 -19.872  1.00  2.270          C  
ATOM   2551  O   MET A 155     -53.904 -13.998 -21.002  1.00  2.600          O  
ATOM   2552  CB  MET A 155     -52.431 -12.051 -19.778  1.00  2.530          C  
ATOM   2553  CG  MET A 155     -51.519 -11.096 -19.057  1.00  2.530          C  
ATOM   2554  SD  MET A 155     -52.002 -10.746 -17.382  1.00  2.530          S  
ATOM   2555  CE  MET A 155     -50.373 -10.406 -16.723  1.00  2.530          C  
ATOM   2556  H   MET A 155     -50.438 -13.612 -19.761  1.00  1.860          H  
ATOM   2557  HA  MET A 155     -52.827 -13.317 -18.118  1.00  2.290          H  
ATOM   2558 1HB  MET A 155     -52.054 -12.154 -20.791  1.00  3.040          H  
ATOM   2559 2HB  MET A 155     -53.430 -11.625 -19.824  1.00  3.040          H  
ATOM   2560 1HG  MET A 155     -50.494 -11.477 -19.058  1.00  3.040          H  
ATOM   2561 2HG  MET A 155     -51.526 -10.172 -19.596  1.00  3.040          H  
ATOM   2562 1HE  MET A 155     -50.446 -10.163 -15.667  1.00  3.040          H  
ATOM   2563 2HE  MET A 155     -49.736 -11.286 -16.856  1.00  3.040          H  
ATOM   2564 3HE  MET A 155     -49.941  -9.576 -17.254  1.00  3.040          H  
ATOM   2565  N   SER A 156     -53.946 -15.330 -19.189  1.00  2.730          N  
ATOM   2566  CA  SER A 156     -54.899 -16.275 -19.750  1.00  3.270          C  
ATOM   2567  C   SER A 156     -55.784 -16.859 -18.644  1.00  3.590          C  
ATOM   2568  O   SER A 156     -55.399 -16.829 -17.474  1.00  3.830          O  
ATOM   2569  CB  SER A 156     -54.149 -17.409 -20.422  1.00  4.360          C  
ATOM   2570  OG  SER A 156     -53.460 -18.184 -19.479  1.00  4.360          O  
ATOM   2571  H   SER A 156     -53.513 -15.487 -18.275  1.00  3.280          H  
ATOM   2572  HA  SER A 156     -55.482 -15.743 -20.489  1.00  3.920          H  
ATOM   2573 1HB  SER A 156     -54.827 -18.038 -20.991  1.00  5.230          H  
ATOM   2574 2HB  SER A 156     -53.438 -16.985 -21.113  1.00  5.230          H  
ATOM   2575  HG  SER A 156     -54.114 -18.784 -19.089  1.00  5.230          H  
ATOM   2576  N   PRO A 157     -57.003 -17.344 -18.949  1.00  4.100          N  
ATOM   2577  CA  PRO A 157     -57.853 -18.079 -18.033  1.00  4.870          C  
ATOM   2578  C   PRO A 157     -57.153 -19.336 -17.558  1.00  5.140          C  
ATOM   2579  O   PRO A 157     -56.503 -20.016 -18.356  1.00  4.990          O  
ATOM   2580  CB  PRO A 157     -59.080 -18.418 -18.887  1.00  7.300          C  
ATOM   2581  CG  PRO A 157     -59.084 -17.383 -19.990  1.00  7.300          C  
ATOM   2582  CD  PRO A 157     -57.623 -17.098 -20.274  1.00  7.300          C  
ATOM   2583  HA  PRO A 157     -58.117 -17.427 -17.179  1.00  5.840          H  
ATOM   2584 1HB  PRO A 157     -59.002 -19.447 -19.265  1.00  8.770          H  
ATOM   2585 2HB  PRO A 157     -59.989 -18.375 -18.272  1.00  8.770          H  
ATOM   2586 1HG  PRO A 157     -59.620 -17.773 -20.871  1.00  8.770          H  
ATOM   2587 2HG  PRO A 157     -59.635 -16.484 -19.661  1.00  8.770          H  
ATOM   2588 1HD  PRO A 157     -57.226 -17.785 -21.037  1.00  8.770          H  
ATOM   2589 2HD  PRO A 157     -57.561 -16.047 -20.571  1.00  8.770          H  
ATOM   2590  N   SER A 158     -57.372 -19.718 -16.306  1.00  5.940          N  
ATOM   2591  CA  SER A 158     -56.793 -20.939 -15.739  1.00  6.630          C  
ATOM   2592  C   SER A 158     -57.458 -22.201 -16.282  1.00  7.240          C  
ATOM   2593  O   SER A 158     -57.018 -23.323 -16.028  1.00  7.650          O  
ATOM   2594  CB  SER A 158     -56.907 -20.894 -14.230  1.00  9.010          C  
ATOM   2595  OG  SER A 158     -58.252 -20.924 -13.827  1.00  9.010          O  
ATOM   2596  H   SER A 158     -57.925 -19.133 -15.690  1.00  7.130          H  
ATOM   2597  HA  SER A 158     -55.735 -20.969 -16.009  1.00  7.960          H  
ATOM   2598 1HB  SER A 158     -56.377 -21.742 -13.801  1.00 10.810          H  
ATOM   2599 2HB  SER A 158     -56.431 -19.987 -13.859  1.00 10.810          H  
ATOM   2600  HG  SER A 158     -58.237 -20.861 -12.866  1.00 10.810          H  
ATOM   2601  N   ARG A 159     -58.530 -21.992 -17.033  1.00  7.550          N  
ATOM   2602  CA  ARG A 159     -59.334 -23.030 -17.639  1.00  8.120          C  
ATOM   2603  C   ARG A 159     -59.164 -23.097 -19.159  1.00  8.140          C  
ATOM   2604  O   ARG A 159     -59.984 -23.719 -19.837  1.00  8.680          O  
ATOM   2605  CB  ARG A 159     -60.802 -22.802 -17.316  1.00 11.140          C  
ATOM   2606  CG  ARG A 159     -61.168 -22.957 -15.843  1.00 11.140          C  
ATOM   2607  CD  ARG A 159     -62.576 -22.523 -15.583  1.00 11.140          C  
ATOM   2608  NE  ARG A 159     -62.984 -22.759 -14.193  1.00 11.140          N  
ATOM   2609  CZ  ARG A 159     -62.697 -21.962 -13.132  1.00 11.140          C  
ATOM   2610  NH1 ARG A 159     -61.994 -20.854 -13.284  1.00 11.140          N  
ATOM   2611  NH2 ARG A 159     -63.132 -22.302 -11.929  1.00 11.140          N  
ATOM   2612  H   ARG A 159     -58.790 -21.031 -17.174  1.00  9.060          H  
ATOM   2613  HA  ARG A 159     -59.029 -23.988 -17.217  1.00  9.740          H  
ATOM   2614 1HB  ARG A 159     -61.088 -21.799 -17.626  1.00 13.370          H  
ATOM   2615 2HB  ARG A 159     -61.414 -23.507 -17.877  1.00 13.370          H  
ATOM   2616 1HG  ARG A 159     -61.069 -24.001 -15.553  1.00 13.370          H  
ATOM   2617 2HG  ARG A 159     -60.493 -22.352 -15.240  1.00 13.370          H  
ATOM   2618 1HD  ARG A 159     -62.681 -21.462 -15.801  1.00 13.370          H  
ATOM   2619 2HD  ARG A 159     -63.246 -23.088 -16.231  1.00 13.370          H  
ATOM   2620  HE  ARG A 159     -63.528 -23.594 -14.011  1.00 13.370          H  
ATOM   2621 1HH1 ARG A 159     -61.659 -20.585 -14.194  1.00 13.370          H  
ATOM   2622 2HH1 ARG A 159     -61.790 -20.271 -12.484  1.00 13.370          H  
ATOM   2623 1HH2 ARG A 159     -63.671 -23.149 -11.807  1.00 13.370          H  
ATOM   2624 2HH2 ARG A 159     -62.927 -21.719 -11.131  1.00 13.370          H  
ATOM   2625  N   SER A 160     -58.112 -22.476 -19.708  1.00  7.720          N  
ATOM   2626  CA  SER A 160     -57.932 -22.500 -21.160  1.00  7.980          C  
ATOM   2627  C   SER A 160     -56.475 -22.626 -21.602  1.00  7.830          C  
ATOM   2628  O   SER A 160     -55.563 -22.062 -20.995  1.00  7.970          O  
ATOM   2629  CB  SER A 160     -58.529 -21.254 -21.775  1.00 11.070          C  
ATOM   2630  OG  SER A 160     -58.330 -21.236 -23.163  1.00 11.070          O  
ATOM   2631  H   SER A 160     -57.456 -21.944 -19.128  1.00  9.260          H  
ATOM   2632  HA  SER A 160     -58.467 -23.363 -21.554  1.00  9.580          H  
ATOM   2633 1HB  SER A 160     -59.594 -21.213 -21.554  1.00 13.280          H  
ATOM   2634 2HB  SER A 160     -58.065 -20.377 -21.328  1.00 13.280          H  
ATOM   2635  HG  SER A 160     -58.785 -20.451 -23.484  1.00 13.280          H  
ATOM   2636  N   CYS A 161     -56.266 -23.400 -22.667  1.00  7.820          N  
ATOM   2637  CA  CYS A 161     -54.948 -23.620 -23.253  1.00  7.950          C  
ATOM   2638  C   CYS A 161     -55.057 -24.061 -24.708  1.00  7.890          C  
ATOM   2639  O   CYS A 161     -55.816 -24.966 -25.051  1.00  8.300          O  
ATOM   2640  CB  CYS A 161     -54.166 -24.666 -22.469  1.00 11.080          C  
ATOM   2641  SG  CYS A 161     -52.501 -24.939 -23.097  1.00 11.080          S  
ATOM   2642  H   CYS A 161     -57.070 -23.829 -23.105  1.00  9.380          H  
ATOM   2643  HA  CYS A 161     -54.394 -22.682 -23.217  1.00  9.540          H  
ATOM   2644 1HB  CYS A 161     -54.086 -24.350 -21.428  1.00 13.290          H  
ATOM   2645 2HB  CYS A 161     -54.697 -25.616 -22.488  1.00 13.290          H  
ATOM   2646  HG  CYS A 161     -52.116 -23.663 -23.155  1.00 13.290          H  
ATOM   2647  N   GLY A 162     -54.278 -23.405 -25.551  1.00  7.690          N  
ATOM   2648  CA  GLY A 162     -54.253 -23.648 -26.983  1.00  7.910          C  
ATOM   2649  C   GLY A 162     -53.390 -22.556 -27.595  1.00  7.550          C  
ATOM   2650  O   GLY A 162     -52.488 -22.069 -26.905  1.00  7.310          O  
ATOM   2651  H   GLY A 162     -53.688 -22.683 -25.165  1.00  9.230          H  
ATOM   2652 1HA  GLY A 162     -53.853 -24.637 -27.196  1.00  9.490          H  
ATOM   2653 2HA  GLY A 162     -55.273 -23.602 -27.360  1.00  9.490          H  
ATOM   2654  N   PRO A 163     -53.559 -22.254 -28.893  1.00  7.850          N  
ATOM   2655  CA  PRO A 163     -52.878 -21.226 -29.667  1.00  7.690          C  
ATOM   2656  C   PRO A 163     -53.164 -19.888 -29.007  1.00  7.080          C  
ATOM   2657  O   PRO A 163     -54.198 -19.738 -28.353  1.00  7.090          O  
ATOM   2658  CB  PRO A 163     -53.522 -21.338 -31.051  1.00 11.540          C  
ATOM   2659  CG  PRO A 163     -54.063 -22.751 -31.105  1.00 11.540          C  
ATOM   2660  CD  PRO A 163     -54.509 -23.050 -29.689  1.00 11.540          C  
ATOM   2661  HA  PRO A 163     -51.795 -21.438 -29.693  1.00  9.230          H  
ATOM   2662 1HB  PRO A 163     -54.307 -20.570 -31.157  1.00 13.840          H  
ATOM   2663 2HB  PRO A 163     -52.773 -21.137 -31.831  1.00 13.840          H  
ATOM   2664 1HG  PRO A 163     -54.891 -22.811 -31.829  1.00 13.840          H  
ATOM   2665 2HG  PRO A 163     -53.283 -23.443 -31.457  1.00 13.840          H  
ATOM   2666 1HD  PRO A 163     -55.541 -22.697 -29.527  1.00 13.840          H  
ATOM   2667 2HD  PRO A 163     -54.393 -24.128 -29.500  1.00 13.840          H  
ATOM   2668  N   PHE A 164     -52.272 -18.925 -29.161  1.00  6.790          N  
ATOM   2669  CA  PHE A 164     -52.474 -17.645 -28.499  1.00  6.400          C  
ATOM   2670  C   PHE A 164     -53.459 -16.662 -29.079  1.00  5.620          C  
ATOM   2671  O   PHE A 164     -53.372 -16.266 -30.241  1.00  5.730          O  
ATOM   2672  CB  PHE A 164     -51.151 -16.907 -28.407  1.00  9.120          C  
ATOM   2673  CG  PHE A 164     -50.282 -17.370 -27.347  1.00  9.120          C  
ATOM   2674  CD1 PHE A 164     -49.718 -18.637 -27.338  1.00  9.120          C  
ATOM   2675  CD2 PHE A 164     -49.983 -16.497 -26.331  1.00  9.120          C  
ATOM   2676  CE1 PHE A 164     -48.909 -19.004 -26.321  1.00  9.120          C  
ATOM   2677  CE2 PHE A 164     -49.170 -16.861 -25.330  1.00  9.120          C  
ATOM   2678  CZ  PHE A 164     -48.630 -18.125 -25.321  1.00  9.120          C  
ATOM   2679  H   PHE A 164     -51.448 -19.077 -29.724  1.00  8.150          H  
ATOM   2680  HA  PHE A 164     -52.806 -17.875 -27.491  1.00  7.680          H  
ATOM   2681 1HB  PHE A 164     -50.616 -16.986 -29.349  1.00 10.940          H  
ATOM   2682 2HB  PHE A 164     -51.359 -15.855 -28.234  1.00 10.940          H  
ATOM   2683  HD1 PHE A 164     -49.918 -19.348 -28.129  1.00 10.940          H  
ATOM   2684  HD2 PHE A 164     -50.404 -15.493 -26.347  1.00 10.940          H  
ATOM   2685  HE1 PHE A 164     -48.473 -19.999 -26.305  1.00 10.940          H  
ATOM   2686  HE2 PHE A 164     -48.941 -16.163 -24.549  1.00 10.940          H  
ATOM   2687  HZ  PHE A 164     -47.970 -18.434 -24.522  1.00 10.940          H  
ATOM   2688  N   ALA A 165     -54.381 -16.257 -28.209  1.00  5.190          N  
ATOM   2689  CA  ALA A 165     -55.357 -15.224 -28.452  1.00  4.840          C  
ATOM   2690  C   ALA A 165     -56.050 -14.748 -27.146  1.00  4.230          C  
ATOM   2691  O   ALA A 165     -57.282 -14.755 -27.145  1.00  4.530          O  
ATOM   2692  CB  ALA A 165     -56.407 -15.722 -29.429  1.00  6.920          C  
ATOM   2693  H   ALA A 165     -54.393 -16.696 -27.303  1.00  6.230          H  
ATOM   2694  HA  ALA A 165     -54.850 -14.375 -28.903  1.00  5.810          H  
ATOM   2695 1HB  ALA A 165     -57.120 -14.924 -29.635  1.00  8.300          H  
ATOM   2696 2HB  ALA A 165     -55.927 -16.023 -30.359  1.00  8.300          H  
ATOM   2697 3HB  ALA A 165     -56.927 -16.573 -28.998  1.00  8.300          H  
ATOM   2698  N   ARG A 166     -55.391 -14.350 -26.005  1.00  3.930          N  
ATOM   2699  CA  ARG A 166     -53.983 -14.156 -25.546  1.00  3.750          C  
ATOM   2700  C   ARG A 166     -53.151 -13.216 -26.423  1.00  3.250          C  
ATOM   2701  O   ARG A 166     -53.396 -13.025 -27.615  1.00  3.830          O  
ATOM   2702  CB  ARG A 166     -53.227 -15.478 -25.297  1.00  5.320          C  
ATOM   2703  CG  ARG A 166     -53.883 -16.415 -24.250  1.00  5.320          C  
ATOM   2704  CD  ARG A 166     -53.263 -17.834 -24.146  1.00  5.320          C  
ATOM   2705  NE  ARG A 166     -51.985 -17.954 -23.371  1.00  5.320          N  
ATOM   2706  CZ  ARG A 166     -51.199 -19.091 -23.357  1.00  5.320          C  
ATOM   2707  NH1 ARG A 166     -51.536 -20.131 -24.110  1.00  5.320          N  
ATOM   2708  NH2 ARG A 166     -50.101 -19.180 -22.598  1.00  5.320          N  
ATOM   2709  H   ARG A 166     -56.046 -14.101 -25.275  1.00  4.720          H  
ATOM   2710  HA  ARG A 166     -54.038 -13.686 -24.562  1.00  4.500          H  
ATOM   2711 1HB  ARG A 166     -53.000 -15.994 -26.160  1.00  6.390          H  
ATOM   2712 2HB  ARG A 166     -52.267 -15.216 -24.854  1.00  6.390          H  
ATOM   2713 1HG  ARG A 166     -53.803 -15.940 -23.272  1.00  6.390          H  
ATOM   2714 2HG  ARG A 166     -54.936 -16.537 -24.499  1.00  6.390          H  
ATOM   2715 1HD  ARG A 166     -53.997 -18.488 -23.679  1.00  6.390          H  
ATOM   2716 2HD  ARG A 166     -53.071 -18.188 -25.155  1.00  6.390          H  
ATOM   2717  HE  ARG A 166     -51.703 -17.178 -22.780  1.00  6.390          H  
ATOM   2718 1HH1 ARG A 166     -52.358 -20.076 -24.688  1.00  6.390          H  
ATOM   2719 2HH1 ARG A 166     -50.941 -20.994 -24.126  1.00  6.390          H  
ATOM   2720 1HH2 ARG A 166     -49.799 -18.416 -21.973  1.00  6.390          H  
ATOM   2721 2HH2 ARG A 166     -49.539 -20.034 -22.623  1.00  6.390          H  
ATOM   2722  N   TYR A 167     -52.164 -12.584 -25.798  1.00  2.680          N  
ATOM   2723  CA  TYR A 167     -51.315 -11.587 -26.449  1.00  2.450          C  
ATOM   2724  C   TYR A 167     -50.325 -12.226 -27.404  1.00  1.760          C  
ATOM   2725  O   TYR A 167     -49.113 -12.231 -27.159  1.00  1.930          O  
ATOM   2726  CB  TYR A 167     -50.529 -10.831 -25.392  1.00  3.520          C  
ATOM   2727  CG  TYR A 167     -51.310  -9.946 -24.490  1.00  3.520          C  
ATOM   2728  CD1 TYR A 167     -51.820 -10.473 -23.334  1.00  3.520          C  
ATOM   2729  CD2 TYR A 167     -51.506  -8.603 -24.789  1.00  3.520          C  
ATOM   2730  CE1 TYR A 167     -52.543  -9.689 -22.492  1.00  3.520          C  
ATOM   2731  CE2 TYR A 167     -52.232  -7.814 -23.918  1.00  3.520          C  
ATOM   2732  CZ  TYR A 167     -52.753  -8.378 -22.775  1.00  3.520          C  
ATOM   2733  OH  TYR A 167     -53.482  -7.651 -21.889  1.00  3.520          O  
ATOM   2734  H   TYR A 167     -52.010 -12.782 -24.819  1.00  3.220          H  
ATOM   2735  HA  TYR A 167     -51.948 -10.899 -27.011  1.00  2.940          H  
ATOM   2736 1HB  TYR A 167     -50.077 -11.578 -24.776  1.00  4.230          H  
ATOM   2737 2HB  TYR A 167     -49.740 -10.252 -25.855  1.00  4.230          H  
ATOM   2738  HD1 TYR A 167     -51.658 -11.523 -23.090  1.00  4.230          H  
ATOM   2739  HD2 TYR A 167     -51.094  -8.177 -25.702  1.00  4.230          H  
ATOM   2740  HE1 TYR A 167     -52.957 -10.103 -21.591  1.00  4.230          H  
ATOM   2741  HE2 TYR A 167     -52.396  -6.760 -24.137  1.00  4.230          H  
ATOM   2742  HH  TYR A 167     -53.844  -8.239 -21.217  1.00  4.230          H  
ATOM   2743  N   GLN A 168     -50.862 -12.692 -28.522  1.00  1.250          N  
ATOM   2744  CA  GLN A 168     -50.134 -13.415 -29.546  1.00  1.020          C  
ATOM   2745  C   GLN A 168     -48.971 -12.640 -30.118  1.00  0.880          C  
ATOM   2746  O   GLN A 168     -47.928 -13.231 -30.393  1.00  0.850          O  
ATOM   2747  CB  GLN A 168     -51.096 -13.795 -30.671  1.00  1.520          C  
ATOM   2748  CG  GLN A 168     -50.519 -14.691 -31.768  1.00  1.520          C  
ATOM   2749  CD  GLN A 168     -49.819 -13.904 -32.880  1.00  1.520          C  
ATOM   2750  OE1 GLN A 168     -50.128 -12.731 -33.130  1.00  1.520          O  
ATOM   2751  NE2 GLN A 168     -48.881 -14.549 -33.550  1.00  1.520          N  
ATOM   2752  H   GLN A 168     -51.881 -12.610 -28.588  1.00  1.500          H  
ATOM   2753  HA  GLN A 168     -49.741 -14.325 -29.099  1.00  1.220          H  
ATOM   2754 1HB  GLN A 168     -51.955 -14.290 -30.245  1.00  1.820          H  
ATOM   2755 2HB  GLN A 168     -51.465 -12.890 -31.144  1.00  1.820          H  
ATOM   2756 1HG  GLN A 168     -49.785 -15.361 -31.318  1.00  1.820          H  
ATOM   2757 2HG  GLN A 168     -51.332 -15.271 -32.207  1.00  1.820          H  
ATOM   2758 1HE2 GLN A 168     -48.384 -14.092 -34.286  1.00  1.820          H  
ATOM   2759 2HE2 GLN A 168     -48.649 -15.495 -33.315  1.00  1.820          H  
ATOM   2760  N   HIS A 169     -49.124 -11.332 -30.312  1.00  0.940          N  
ATOM   2761  CA  HIS A 169     -48.039 -10.565 -30.911  1.00  0.990          C  
ATOM   2762  C   HIS A 169     -46.794 -10.533 -30.046  1.00  0.920          C  
ATOM   2763  O   HIS A 169     -45.709 -10.908 -30.497  1.00  0.920          O  
ATOM   2764  CB  HIS A 169     -48.461  -9.125 -31.192  1.00  1.370          C  
ATOM   2765  CG  HIS A 169     -47.341  -8.301 -31.745  1.00  1.370          C  
ATOM   2766  ND1 HIS A 169     -46.879  -8.440 -33.037  1.00  1.370          N  
ATOM   2767  CD2 HIS A 169     -46.580  -7.340 -31.174  1.00  1.370          C  
ATOM   2768  CE1 HIS A 169     -45.882  -7.594 -33.236  1.00  1.370          C  
ATOM   2769  NE2 HIS A 169     -45.683  -6.915 -32.121  1.00  1.370          N  
ATOM   2770  H   HIS A 169     -49.999 -10.895 -30.064  1.00  1.130          H  
ATOM   2771  HA  HIS A 169     -47.764 -11.023 -31.860  1.00  1.190          H  
ATOM   2772 1HB  HIS A 169     -49.282  -9.120 -31.909  1.00  1.640          H  
ATOM   2773 2HB  HIS A 169     -48.816  -8.656 -30.276  1.00  1.640          H  
ATOM   2774  HD1 HIS A 169     -47.142  -9.155 -33.685  1.00  1.640          H  
ATOM   2775  HD2 HIS A 169     -46.575  -6.903 -30.183  1.00  1.640          H  
ATOM   2776  HE1 HIS A 169     -45.376  -7.549 -34.200  1.00  1.640          H  
ATOM   2777  N   PHE A 170     -46.945 -10.103 -28.795  1.00  0.960          N  
ATOM   2778  CA  PHE A 170     -45.805  -9.985 -27.902  1.00  0.980          C  
ATOM   2779  C   PHE A 170     -45.203 -11.358 -27.671  1.00  0.850          C  
ATOM   2780  O   PHE A 170     -43.978 -11.526 -27.708  1.00  0.850          O  
ATOM   2781  CB  PHE A 170     -46.240  -9.363 -26.585  1.00  1.360          C  
ATOM   2782  CG  PHE A 170     -46.686  -7.949 -26.704  1.00  1.360          C  
ATOM   2783  CD1 PHE A 170     -47.912  -7.571 -26.194  1.00  1.360          C  
ATOM   2784  CD2 PHE A 170     -45.920  -6.997 -27.342  1.00  1.360          C  
ATOM   2785  CE1 PHE A 170     -48.351  -6.284 -26.313  1.00  1.360          C  
ATOM   2786  CE2 PHE A 170     -46.365  -5.711 -27.460  1.00  1.360          C  
ATOM   2787  CZ  PHE A 170     -47.577  -5.357 -26.944  1.00  1.360          C  
ATOM   2788  H   PHE A 170     -47.858  -9.808 -28.485  1.00  1.150          H  
ATOM   2789  HA  PHE A 170     -45.050  -9.367 -28.380  1.00  1.180          H  
ATOM   2790 1HB  PHE A 170     -47.066  -9.928 -26.188  1.00  1.640          H  
ATOM   2791 2HB  PHE A 170     -45.425  -9.407 -25.873  1.00  1.640          H  
ATOM   2792  HD1 PHE A 170     -48.533  -8.304 -25.689  1.00  1.640          H  
ATOM   2793  HD2 PHE A 170     -44.951  -7.264 -27.758  1.00  1.640          H  
ATOM   2794  HE1 PHE A 170     -49.321  -5.998 -25.907  1.00  1.640          H  
ATOM   2795  HE2 PHE A 170     -45.749  -4.976 -27.968  1.00  1.640          H  
ATOM   2796  HZ  PHE A 170     -47.926  -4.348 -27.038  1.00  1.640          H  
ATOM   2797  N   TYR A 171     -46.067 -12.351 -27.484  1.00  0.800          N  
ATOM   2798  CA  TYR A 171     -45.648 -13.723 -27.327  1.00  0.760          C  
ATOM   2799  C   TYR A 171     -44.812 -14.240 -28.487  1.00  0.640          C  
ATOM   2800  O   TYR A 171     -43.726 -14.806 -28.274  1.00  0.610          O  
ATOM   2801  CB  TYR A 171     -46.872 -14.594 -27.130  1.00  1.080          C  
ATOM   2802  CG  TYR A 171     -46.587 -15.978 -27.434  1.00  1.080          C  
ATOM   2803  CD1 TYR A 171     -45.872 -16.796 -26.596  1.00  1.080          C  
ATOM   2804  CD2 TYR A 171     -47.057 -16.438 -28.650  1.00  1.080          C  
ATOM   2805  CE1 TYR A 171     -45.621 -18.075 -27.005  1.00  1.080          C  
ATOM   2806  CE2 TYR A 171     -46.810 -17.675 -29.044  1.00  1.080          C  
ATOM   2807  CZ  TYR A 171     -46.103 -18.498 -28.254  1.00  1.080          C  
ATOM   2808  OH  TYR A 171     -45.868 -19.728 -28.700  1.00  1.080          O  
ATOM   2809  H   TYR A 171     -47.071 -12.157 -27.432  1.00  0.960          H  
ATOM   2810  HA  TYR A 171     -45.034 -13.783 -26.430  1.00  0.910          H  
ATOM   2811 1HB  TYR A 171     -47.222 -14.522 -26.100  1.00  1.300          H  
ATOM   2812 2HB  TYR A 171     -47.670 -14.256 -27.776  1.00  1.300          H  
ATOM   2813  HD1 TYR A 171     -45.502 -16.434 -25.639  1.00  1.300          H  
ATOM   2814  HD2 TYR A 171     -47.624 -15.774 -29.301  1.00  1.300          H  
ATOM   2815  HE1 TYR A 171     -45.049 -18.738 -26.366  1.00  1.300          H  
ATOM   2816  HE2 TYR A 171     -47.175 -18.016 -30.007  1.00  1.300          H  
ATOM   2817  HH  TYR A 171     -45.374 -20.209 -28.048  1.00  1.300          H  
ATOM   2818  N   THR A 172     -45.307 -14.044 -29.713  1.00  0.640          N  
ATOM   2819  CA  THR A 172     -44.643 -14.520 -30.908  1.00  0.650          C  
ATOM   2820  C   THR A 172     -43.269 -13.906 -31.021  1.00  0.640          C  
ATOM   2821  O   THR A 172     -42.302 -14.605 -31.343  1.00  0.640          O  
ATOM   2822  CB  THR A 172     -45.474 -14.193 -32.168  1.00  0.910          C  
ATOM   2823  OG1 THR A 172     -46.731 -14.861 -32.087  1.00  0.910          O  
ATOM   2824  CG2 THR A 172     -44.753 -14.656 -33.417  1.00  0.910          C  
ATOM   2825  H   THR A 172     -46.212 -13.588 -29.825  1.00  0.770          H  
ATOM   2826  HA  THR A 172     -44.536 -15.600 -30.836  1.00  0.780          H  
ATOM   2827  HB  THR A 172     -45.649 -13.116 -32.220  1.00  1.090          H  
ATOM   2828  HG1 THR A 172     -47.249 -14.430 -31.378  1.00  1.090          H  
ATOM   2829 1HG2 THR A 172     -45.363 -14.425 -34.287  1.00  1.090          H  
ATOM   2830 2HG2 THR A 172     -43.801 -14.147 -33.504  1.00  1.090          H  
ATOM   2831 3HG2 THR A 172     -44.589 -15.730 -33.363  1.00  1.090          H  
ATOM   2832  N   VAL A 173     -43.170 -12.601 -30.769  1.00  0.680          N  
ATOM   2833  CA  VAL A 173     -41.893 -11.925 -30.868  1.00  0.720          C  
ATOM   2834  C   VAL A 173     -40.899 -12.482 -29.852  1.00  0.680          C  
ATOM   2835  O   VAL A 173     -39.745 -12.726 -30.205  1.00  0.710          O  
ATOM   2836  CB  VAL A 173     -42.060 -10.405 -30.680  1.00  0.990          C  
ATOM   2837  CG1 VAL A 173     -40.690  -9.728 -30.592  1.00  0.990          C  
ATOM   2838  CG2 VAL A 173     -42.861  -9.831 -31.859  1.00  0.990          C  
ATOM   2839  H   VAL A 173     -44.020 -12.071 -30.535  1.00  0.820          H  
ATOM   2840  HA  VAL A 173     -41.494 -12.099 -31.865  1.00  0.860          H  
ATOM   2841  HB  VAL A 173     -42.601 -10.218 -29.747  1.00  1.190          H  
ATOM   2842 1HG1 VAL A 173     -40.833  -8.658 -30.458  1.00  1.190          H  
ATOM   2843 2HG1 VAL A 173     -40.121 -10.121 -29.761  1.00  1.190          H  
ATOM   2844 3HG1 VAL A 173     -40.137  -9.909 -31.518  1.00  1.190          H  
ATOM   2845 1HG2 VAL A 173     -42.997  -8.757 -31.725  1.00  1.190          H  
ATOM   2846 2HG2 VAL A 173     -42.324 -10.015 -32.786  1.00  1.190          H  
ATOM   2847 3HG2 VAL A 173     -43.831 -10.305 -31.914  1.00  1.190          H  
ATOM   2848  N   VAL A 174     -41.321 -12.676 -28.598  1.00  0.650          N  
ATOM   2849  CA  VAL A 174     -40.400 -13.214 -27.603  1.00  0.640          C  
ATOM   2850  C   VAL A 174     -39.933 -14.608 -27.944  1.00  0.580          C  
ATOM   2851  O   VAL A 174     -38.738 -14.908 -27.828  1.00  0.580          O  
ATOM   2852  CB  VAL A 174     -41.045 -13.279 -26.204  1.00  0.900          C  
ATOM   2853  CG1 VAL A 174     -40.128 -14.061 -25.243  1.00  0.900          C  
ATOM   2854  CG2 VAL A 174     -41.242 -11.889 -25.680  1.00  0.900          C  
ATOM   2855  H   VAL A 174     -42.282 -12.422 -28.341  1.00  0.780          H  
ATOM   2856  HA  VAL A 174     -39.530 -12.565 -27.557  1.00  0.770          H  
ATOM   2857  HB  VAL A 174     -42.010 -13.790 -26.267  1.00  1.080          H  
ATOM   2858 1HG1 VAL A 174     -40.539 -14.094 -24.280  1.00  1.080          H  
ATOM   2859 2HG1 VAL A 174     -39.979 -15.078 -25.578  1.00  1.080          H  
ATOM   2860 3HG1 VAL A 174     -39.196 -13.566 -25.192  1.00  1.080          H  
ATOM   2861 1HG2 VAL A 174     -41.697 -11.955 -24.708  1.00  1.080          H  
ATOM   2862 2HG2 VAL A 174     -40.283 -11.389 -25.602  1.00  1.080          H  
ATOM   2863 3HG2 VAL A 174     -41.892 -11.328 -26.342  1.00  1.080          H  
ATOM   2864  N   THR A 175     -40.868 -15.469 -28.327  1.00  0.550          N  
ATOM   2865  CA  THR A 175     -40.541 -16.844 -28.618  1.00  0.540          C  
ATOM   2866  C   THR A 175     -39.554 -16.889 -29.770  1.00  0.580          C  
ATOM   2867  O   THR A 175     -38.525 -17.560 -29.676  1.00  0.610          O  
ATOM   2868  CB  THR A 175     -41.823 -17.648 -28.945  1.00  0.760          C  
ATOM   2869  OG1 THR A 175     -42.703 -17.599 -27.819  1.00  0.760          O  
ATOM   2870  CG2 THR A 175     -41.492 -19.120 -29.234  1.00  0.760          C  
ATOM   2871  H   THR A 175     -41.841 -15.160 -28.400  1.00  0.660          H  
ATOM   2872  HA  THR A 175     -40.063 -17.286 -27.743  1.00  0.650          H  
ATOM   2873  HB  THR A 175     -42.320 -17.201 -29.810  1.00  0.910          H  
ATOM   2874  HG1 THR A 175     -43.061 -16.689 -27.747  1.00  0.910          H  
ATOM   2875 1HG2 THR A 175     -42.410 -19.661 -29.452  1.00  0.910          H  
ATOM   2876 2HG2 THR A 175     -40.825 -19.186 -30.092  1.00  0.910          H  
ATOM   2877 3HG2 THR A 175     -41.015 -19.564 -28.376  1.00  0.910          H  
ATOM   2878  N   ARG A 176     -39.829 -16.137 -30.847  1.00  0.610          N  
ATOM   2879  CA  ARG A 176     -38.934 -16.148 -31.989  1.00  0.670          C  
ATOM   2880  C   ARG A 176     -37.552 -15.578 -31.692  1.00  0.640          C  
ATOM   2881  O   ARG A 176     -36.559 -16.145 -32.160  1.00  0.660          O  
ATOM   2882  CB  ARG A 176     -39.540 -15.400 -33.158  1.00  0.910          C  
ATOM   2883  CG  ARG A 176     -40.698 -16.108 -33.826  1.00  0.910          C  
ATOM   2884  CD  ARG A 176     -41.263 -15.302 -34.918  1.00  0.910          C  
ATOM   2885  NE  ARG A 176     -42.370 -15.984 -35.569  1.00  0.910          N  
ATOM   2886  CZ  ARG A 176     -43.166 -15.447 -36.517  1.00  0.910          C  
ATOM   2887  NH1 ARG A 176     -42.977 -14.209 -36.926  1.00  0.910          N  
ATOM   2888  NH2 ARG A 176     -44.143 -16.172 -37.037  1.00  0.910          N  
ATOM   2889  H   ARG A 176     -40.684 -15.576 -30.886  1.00  0.730          H  
ATOM   2890  HA  ARG A 176     -38.810 -17.189 -32.295  1.00  0.800          H  
ATOM   2891 1HB  ARG A 176     -39.905 -14.432 -32.805  1.00  1.100          H  
ATOM   2892 2HB  ARG A 176     -38.776 -15.211 -33.910  1.00  1.100          H  
ATOM   2893 1HG  ARG A 176     -40.354 -17.058 -34.234  1.00  1.100          H  
ATOM   2894 2HG  ARG A 176     -41.484 -16.295 -33.096  1.00  1.100          H  
ATOM   2895 1HD  ARG A 176     -41.624 -14.360 -34.508  1.00  1.100          H  
ATOM   2896 2HD  ARG A 176     -40.492 -15.109 -35.661  1.00  1.100          H  
ATOM   2897  HE  ARG A 176     -42.556 -16.939 -35.288  1.00  1.100          H  
ATOM   2898 1HH1 ARG A 176     -42.233 -13.652 -36.533  1.00  1.100          H  
ATOM   2899 2HH1 ARG A 176     -43.575 -13.812 -37.637  1.00  1.100          H  
ATOM   2900 1HH2 ARG A 176     -44.289 -17.123 -36.724  1.00  1.100          H  
ATOM   2901 2HH2 ARG A 176     -44.743 -15.781 -37.748  1.00  1.100          H  
ATOM   2902  N   GLU A 177     -37.451 -14.479 -30.921  1.00  0.610          N  
ATOM   2903  CA  GLU A 177     -36.121 -13.943 -30.660  1.00  0.620          C  
ATOM   2904  C   GLU A 177     -35.306 -14.927 -29.833  1.00  0.610          C  
ATOM   2905  O   GLU A 177     -34.119 -15.123 -30.105  1.00  0.640          O  
ATOM   2906  CB  GLU A 177     -36.177 -12.573 -29.970  1.00  0.860          C  
ATOM   2907  CG  GLU A 177     -36.689 -11.412 -30.861  1.00  0.860          C  
ATOM   2908  CD  GLU A 177     -35.816 -11.141 -32.088  1.00  0.860          C  
ATOM   2909  OE1 GLU A 177     -34.601 -11.076 -31.978  1.00  0.860          O  
ATOM   2910  OE2 GLU A 177     -36.381 -11.023 -33.165  1.00  0.860          O  
ATOM   2911  H   GLU A 177     -38.283 -13.996 -30.562  1.00  0.730          H  
ATOM   2912  HA  GLU A 177     -35.612 -13.810 -31.611  1.00  0.740          H  
ATOM   2913 1HB  GLU A 177     -36.842 -12.639 -29.102  1.00  1.040          H  
ATOM   2914 2HB  GLU A 177     -35.187 -12.311 -29.603  1.00  1.040          H  
ATOM   2915 1HG  GLU A 177     -37.688 -11.658 -31.208  1.00  1.040          H  
ATOM   2916 2HG  GLU A 177     -36.764 -10.508 -30.264  1.00  1.040          H  
ATOM   2917  N   ILE A 178     -35.941 -15.609 -28.876  1.00  0.590          N  
ATOM   2918  CA  ILE A 178     -35.220 -16.601 -28.099  1.00  0.640          C  
ATOM   2919  C   ILE A 178     -34.773 -17.753 -28.960  1.00  0.630          C  
ATOM   2920  O   ILE A 178     -33.637 -18.208 -28.815  1.00  0.670          O  
ATOM   2921  CB  ILE A 178     -36.029 -17.118 -26.923  1.00  0.880          C  
ATOM   2922  CG1 ILE A 178     -36.166 -16.003 -25.905  1.00  0.880          C  
ATOM   2923  CG2 ILE A 178     -35.379 -18.391 -26.329  1.00  0.880          C  
ATOM   2924  CD1 ILE A 178     -37.149 -16.272 -24.838  1.00  0.880          C  
ATOM   2925  H   ILE A 178     -36.924 -15.402 -28.661  1.00  0.710          H  
ATOM   2926  HA  ILE A 178     -34.332 -16.127 -27.693  1.00  0.770          H  
ATOM   2927  HB  ILE A 178     -37.030 -17.326 -27.280  1.00  1.050          H  
ATOM   2928 1HG1 ILE A 178     -35.196 -15.816 -25.446  1.00  1.050          H  
ATOM   2929 2HG1 ILE A 178     -36.482 -15.104 -26.427  1.00  1.050          H  
ATOM   2930 1HG2 ILE A 178     -35.961 -18.745 -25.511  1.00  1.050          H  
ATOM   2931 2HG2 ILE A 178     -35.316 -19.188 -27.068  1.00  1.050          H  
ATOM   2932 3HG2 ILE A 178     -34.410 -18.151 -25.991  1.00  1.050          H  
ATOM   2933 1HD1 ILE A 178     -37.183 -15.423 -24.196  1.00  1.050          H  
ATOM   2934 2HD1 ILE A 178     -38.111 -16.423 -25.290  1.00  1.050          H  
ATOM   2935 3HD1 ILE A 178     -36.877 -17.144 -24.259  1.00  1.050          H  
ATOM   2936  N   GLU A 179     -35.650 -18.267 -29.822  1.00  0.620          N  
ATOM   2937  CA  GLU A 179     -35.269 -19.388 -30.659  1.00  0.670          C  
ATOM   2938  C   GLU A 179     -34.071 -19.025 -31.535  1.00  0.660          C  
ATOM   2939  O   GLU A 179     -33.168 -19.849 -31.710  1.00  0.710          O  
ATOM   2940  CB  GLU A 179     -36.452 -19.817 -31.528  1.00  0.920          C  
ATOM   2941  CG  GLU A 179     -37.601 -20.515 -30.773  1.00  0.920          C  
ATOM   2942  CD  GLU A 179     -38.823 -20.693 -31.642  1.00  0.920          C  
ATOM   2943  OE1 GLU A 179     -38.801 -20.203 -32.745  1.00  0.920          O  
ATOM   2944  OE2 GLU A 179     -39.776 -21.291 -31.206  1.00  0.920          O  
ATOM   2945  H   GLU A 179     -36.602 -17.884 -29.884  1.00  0.740          H  
ATOM   2946  HA  GLU A 179     -34.989 -20.219 -30.011  1.00  0.800          H  
ATOM   2947 1HB  GLU A 179     -36.869 -18.933 -32.013  1.00  1.100          H  
ATOM   2948 2HB  GLU A 179     -36.106 -20.485 -32.312  1.00  1.100          H  
ATOM   2949 1HG  GLU A 179     -37.255 -21.498 -30.452  1.00  1.100          H  
ATOM   2950 2HG  GLU A 179     -37.857 -19.950 -29.882  1.00  1.100          H  
ATOM   2951  N   LYS A 180     -34.040 -17.797 -32.077  1.00  0.660          N  
ATOM   2952  CA  LYS A 180     -32.898 -17.365 -32.876  1.00  0.750          C  
ATOM   2953  C   LYS A 180     -31.612 -17.313 -32.044  1.00  0.720          C  
ATOM   2954  O   LYS A 180     -30.540 -17.738 -32.521  1.00  0.790          O  
ATOM   2955  CB  LYS A 180     -33.171 -16.009 -33.525  1.00  1.010          C  
ATOM   2956  CG  LYS A 180     -34.194 -16.064 -34.674  1.00  1.010          C  
ATOM   2957  CD  LYS A 180     -34.300 -14.734 -35.436  1.00  1.010          C  
ATOM   2958  CE  LYS A 180     -35.020 -13.671 -34.609  1.00  1.010          C  
ATOM   2959  NZ  LYS A 180     -35.290 -12.420 -35.386  1.00  1.010          N  
ATOM   2960  H   LYS A 180     -34.847 -17.175 -31.954  1.00  0.790          H  
ATOM   2961  HA  LYS A 180     -32.748 -18.093 -33.672  1.00  0.900          H  
ATOM   2962 1HB  LYS A 180     -33.555 -15.334 -32.758  1.00  1.220          H  
ATOM   2963 2HB  LYS A 180     -32.242 -15.587 -33.901  1.00  1.220          H  
ATOM   2964 1HG  LYS A 180     -33.899 -16.846 -35.372  1.00  1.220          H  
ATOM   2965 2HG  LYS A 180     -35.170 -16.322 -34.272  1.00  1.220          H  
ATOM   2966 1HD  LYS A 180     -33.303 -14.374 -35.685  1.00  1.220          H  
ATOM   2967 2HD  LYS A 180     -34.853 -14.892 -36.361  1.00  1.220          H  
ATOM   2968 1HE  LYS A 180     -35.967 -14.075 -34.250  1.00  1.220          H  
ATOM   2969 2HE  LYS A 180     -34.404 -13.406 -33.752  1.00  1.220          H  
ATOM   2970 1HZ  LYS A 180     -35.770 -11.764 -34.742  1.00  1.220          H  
ATOM   2971 2HZ  LYS A 180     -34.428 -12.010 -35.701  1.00  1.220          H  
ATOM   2972 3HZ  LYS A 180     -35.881 -12.615 -36.174  1.00  1.220          H  
ATOM   2973  N   ARG A 181     -31.704 -16.824 -30.790  1.00  0.690          N  
ATOM   2974  CA  ARG A 181     -30.512 -16.795 -29.952  1.00  0.760          C  
ATOM   2975  C   ARG A 181     -30.020 -18.215 -29.676  1.00  0.620          C  
ATOM   2976  O   ARG A 181     -28.824 -18.502 -29.755  1.00  0.690          O  
ATOM   2977  CB  ARG A 181     -30.736 -16.101 -28.611  1.00  1.040          C  
ATOM   2978  CG  ARG A 181     -31.128 -14.619 -28.630  1.00  1.040          C  
ATOM   2979  CD  ARG A 181     -30.060 -13.673 -29.139  1.00  1.040          C  
ATOM   2980  NE  ARG A 181     -30.068 -13.538 -30.610  1.00  1.040          N  
ATOM   2981  CZ  ARG A 181     -31.000 -12.832 -31.316  1.00  1.040          C  
ATOM   2982  NH1 ARG A 181     -32.009 -12.229 -30.693  1.00  1.040          N  
ATOM   2983  NH2 ARG A 181     -30.900 -12.751 -32.632  1.00  1.040          N  
ATOM   2984  H   ARG A 181     -32.595 -16.426 -30.461  1.00  0.830          H  
ATOM   2985  HA  ARG A 181     -29.753 -16.261 -30.489  1.00  0.910          H  
ATOM   2986 1HB  ARG A 181     -31.542 -16.620 -28.092  1.00  1.240          H  
ATOM   2987 2HB  ARG A 181     -29.845 -16.197 -27.998  1.00  1.240          H  
ATOM   2988 1HG  ARG A 181     -31.983 -14.516 -29.258  1.00  1.240          H  
ATOM   2989 2HG  ARG A 181     -31.394 -14.311 -27.618  1.00  1.240          H  
ATOM   2990 1HD  ARG A 181     -30.210 -12.691 -28.708  1.00  1.240          H  
ATOM   2991 2HD  ARG A 181     -29.077 -14.047 -28.839  1.00  1.240          H  
ATOM   2992  HE  ARG A 181     -29.305 -13.965 -31.142  1.00  1.240          H  
ATOM   2993 1HH1 ARG A 181     -32.100 -12.294 -29.694  1.00  1.240          H  
ATOM   2994 2HH1 ARG A 181     -32.734 -11.714 -31.221  1.00  1.240          H  
ATOM   2995 1HH2 ARG A 181     -30.141 -13.213 -33.112  1.00  1.240          H  
ATOM   2996 2HH2 ARG A 181     -31.578 -12.218 -33.156  1.00  1.240          H  
ATOM   2997  N   VAL A 182     -30.945 -19.136 -29.423  1.00  0.530          N  
ATOM   2998  CA  VAL A 182     -30.558 -20.512 -29.154  1.00  0.570          C  
ATOM   2999  C   VAL A 182     -29.937 -21.216 -30.351  1.00  0.750          C  
ATOM   3000  O   VAL A 182     -28.899 -21.865 -30.237  1.00  1.320          O  
ATOM   3001  CB  VAL A 182     -31.789 -21.349 -28.728  1.00  0.780          C  
ATOM   3002  CG1 VAL A 182     -31.430 -22.843 -28.653  1.00  0.780          C  
ATOM   3003  CG2 VAL A 182     -32.313 -20.879 -27.370  1.00  0.780          C  
ATOM   3004  H   VAL A 182     -31.929 -18.852 -29.363  1.00  0.640          H  
ATOM   3005  HA  VAL A 182     -29.830 -20.495 -28.356  1.00  0.680          H  
ATOM   3006  HB  VAL A 182     -32.572 -21.228 -29.477  1.00  0.940          H  
ATOM   3007 1HG1 VAL A 182     -32.318 -23.376 -28.381  1.00  0.940          H  
ATOM   3008 2HG1 VAL A 182     -31.085 -23.223 -29.610  1.00  0.940          H  
ATOM   3009 3HG1 VAL A 182     -30.652 -23.007 -27.908  1.00  0.940          H  
ATOM   3010 1HG2 VAL A 182     -33.190 -21.461 -27.105  1.00  0.940          H  
ATOM   3011 2HG2 VAL A 182     -31.563 -21.005 -26.613  1.00  0.940          H  
ATOM   3012 3HG2 VAL A 182     -32.581 -19.841 -27.425  1.00  0.940          H  
ATOM   3013  N   ASP A 183     -30.601 -21.117 -31.497  1.00  0.720          N  
ATOM   3014  CA  ASP A 183     -30.197 -21.819 -32.701  1.00  0.860          C  
ATOM   3015  C   ASP A 183     -28.949 -21.263 -33.379  1.00  0.990          C  
ATOM   3016  O   ASP A 183     -28.081 -22.033 -33.789  1.00  1.810          O  
ATOM   3017  CB  ASP A 183     -31.380 -21.819 -33.679  1.00  1.150          C  
ATOM   3018  CG  ASP A 183     -31.221 -22.737 -34.888  1.00  1.150          C  
ATOM   3019  OD1 ASP A 183     -31.141 -23.927 -34.706  1.00  1.150          O  
ATOM   3020  OD2 ASP A 183     -31.190 -22.234 -35.992  1.00  1.150          O  
ATOM   3021  H   ASP A 183     -31.455 -20.556 -31.527  1.00  0.860          H  
ATOM   3022  HA  ASP A 183     -29.989 -22.850 -32.423  1.00  1.030          H  
ATOM   3023 1HB  ASP A 183     -32.281 -22.107 -33.138  1.00  1.380          H  
ATOM   3024 2HB  ASP A 183     -31.544 -20.800 -34.033  1.00  1.380          H  
ATOM   3025  N   GLN A 184     -28.841 -19.939 -33.533  1.00  0.930          N  
ATOM   3026  CA  GLN A 184     -27.678 -19.424 -34.237  1.00  1.190          C  
ATOM   3027  C   GLN A 184     -26.730 -18.535 -33.440  1.00  0.970          C  
ATOM   3028  O   GLN A 184     -25.513 -18.652 -33.592  1.00  1.070          O  
ATOM   3029  CB  GLN A 184     -28.137 -18.641 -35.471  1.00  1.560          C  
ATOM   3030  CG  GLN A 184     -28.900 -19.465 -36.494  1.00  1.560          C  
ATOM   3031  CD  GLN A 184     -28.059 -20.566 -37.078  1.00  1.560          C  
ATOM   3032  OE1 GLN A 184     -26.932 -20.326 -37.534  1.00  1.560          O  
ATOM   3033  NE2 GLN A 184     -28.586 -21.773 -37.076  1.00  1.560          N  
ATOM   3034  H   GLN A 184     -29.563 -19.303 -33.190  1.00  1.120          H  
ATOM   3035  HA  GLN A 184     -27.091 -20.273 -34.580  1.00  1.430          H  
ATOM   3036 1HB  GLN A 184     -28.789 -17.828 -35.152  1.00  1.870          H  
ATOM   3037 2HB  GLN A 184     -27.274 -18.196 -35.963  1.00  1.870          H  
ATOM   3038 1HG  GLN A 184     -29.764 -19.926 -36.014  1.00  1.870          H  
ATOM   3039 2HG  GLN A 184     -29.226 -18.817 -37.303  1.00  1.870          H  
ATOM   3040 1HE2 GLN A 184     -28.084 -22.547 -37.443  1.00  1.870          H  
ATOM   3041 2HE2 GLN A 184     -29.529 -21.929 -36.690  1.00  1.870          H  
ATOM   3042  N   THR A 185     -27.242 -17.640 -32.598  1.00  0.800          N  
ATOM   3043  CA  THR A 185     -26.311 -16.667 -32.002  1.00  0.710          C  
ATOM   3044  C   THR A 185     -25.451 -17.260 -30.891  1.00  0.580          C  
ATOM   3045  O   THR A 185     -24.220 -17.175 -30.941  1.00  0.510          O  
ATOM   3046  CB  THR A 185     -27.067 -15.447 -31.432  1.00  1.030          C  
ATOM   3047  OG1 THR A 185     -27.827 -14.812 -32.475  1.00  1.030          O  
ATOM   3048  CG2 THR A 185     -26.096 -14.419 -30.883  1.00  1.030          C  
ATOM   3049  H   THR A 185     -28.254 -17.611 -32.441  1.00  0.960          H  
ATOM   3050  HA  THR A 185     -25.642 -16.316 -32.787  1.00  0.850          H  
ATOM   3051  HB  THR A 185     -27.703 -15.761 -30.637  1.00  1.240          H  
ATOM   3052  HG1 THR A 185     -28.459 -15.448 -32.834  1.00  1.240          H  
ATOM   3053 1HG2 THR A 185     -26.653 -13.577 -30.488  1.00  1.240          H  
ATOM   3054 2HG2 THR A 185     -25.508 -14.850 -30.102  1.00  1.240          H  
ATOM   3055 3HG2 THR A 185     -25.434 -14.079 -31.678  1.00  1.240          H  
ATOM   3056  N   VAL A 186     -26.089 -17.865 -29.895  1.00  0.630          N  
ATOM   3057  CA  VAL A 186     -25.352 -18.376 -28.758  1.00  0.560          C  
ATOM   3058  C   VAL A 186     -24.580 -19.596 -29.185  1.00  0.540          C  
ATOM   3059  O   VAL A 186     -23.420 -19.742 -28.813  1.00  0.550          O  
ATOM   3060  CB  VAL A 186     -26.260 -18.733 -27.568  1.00  0.810          C  
ATOM   3061  CG1 VAL A 186     -25.409 -19.369 -26.442  1.00  0.810          C  
ATOM   3062  CG2 VAL A 186     -26.957 -17.508 -27.066  1.00  0.810          C  
ATOM   3063  H   VAL A 186     -27.104 -17.955 -29.930  1.00  0.760          H  
ATOM   3064  HA  VAL A 186     -24.642 -17.617 -28.433  1.00  0.670          H  
ATOM   3065  HB  VAL A 186     -26.997 -19.464 -27.896  1.00  0.970          H  
ATOM   3066 1HG1 VAL A 186     -26.040 -19.627 -25.599  1.00  0.970          H  
ATOM   3067 2HG1 VAL A 186     -24.913 -20.261 -26.794  1.00  0.970          H  
ATOM   3068 3HG1 VAL A 186     -24.658 -18.653 -26.111  1.00  0.970          H  
ATOM   3069 1HG2 VAL A 186     -27.604 -17.761 -26.224  1.00  0.970          H  
ATOM   3070 2HG2 VAL A 186     -26.204 -16.830 -26.754  1.00  0.970          H  
ATOM   3071 3HG2 VAL A 186     -27.549 -17.067 -27.863  1.00  0.970          H  
ATOM   3072  N   LEU A 187     -25.235 -20.487 -29.929  1.00  0.580          N  
ATOM   3073  CA  LEU A 187     -24.617 -21.725 -30.369  1.00  0.610          C  
ATOM   3074  C   LEU A 187     -23.365 -21.475 -31.217  1.00  0.630          C  
ATOM   3075  O   LEU A 187     -22.370 -22.192 -31.055  1.00  0.660          O  
ATOM   3076  CB  LEU A 187     -25.641 -22.573 -31.121  1.00  0.840          C  
ATOM   3077  CG  LEU A 187     -25.186 -23.960 -31.625  1.00  0.840          C  
ATOM   3078  CD1 LEU A 187     -24.743 -24.867 -30.437  1.00  0.840          C  
ATOM   3079  CD2 LEU A 187     -26.360 -24.594 -32.392  1.00  0.840          C  
ATOM   3080  H   LEU A 187     -26.200 -20.300 -30.173  1.00  0.700          H  
ATOM   3081  HA  LEU A 187     -24.319 -22.266 -29.483  1.00  0.730          H  
ATOM   3082 1HB  LEU A 187     -26.495 -22.734 -30.459  1.00  1.010          H  
ATOM   3083 2HB  LEU A 187     -25.997 -22.003 -31.984  1.00  1.010          H  
ATOM   3084  HG  LEU A 187     -24.346 -23.846 -32.278  1.00  1.010          H  
ATOM   3085 1HD1 LEU A 187     -24.436 -25.845 -30.819  1.00  1.010          H  
ATOM   3086 2HD1 LEU A 187     -23.905 -24.426 -29.904  1.00  1.010          H  
ATOM   3087 3HD1 LEU A 187     -25.585 -25.001 -29.746  1.00  1.010          H  
ATOM   3088 1HD2 LEU A 187     -26.068 -25.573 -32.771  1.00  1.010          H  
ATOM   3089 2HD2 LEU A 187     -27.217 -24.708 -31.719  1.00  1.010          H  
ATOM   3090 3HD2 LEU A 187     -26.641 -23.956 -33.224  1.00  1.010          H  
ATOM   3091  N   SER A 188     -23.398 -20.483 -32.127  1.00  0.630          N  
ATOM   3092  CA  SER A 188     -22.211 -20.179 -32.911  1.00  0.660          C  
ATOM   3093  C   SER A 188     -21.089 -19.767 -31.975  1.00  0.640          C  
ATOM   3094  O   SER A 188     -19.942 -20.218 -32.111  1.00  0.720          O  
ATOM   3095  CB  SER A 188     -22.497 -19.077 -33.907  1.00  0.910          C  
ATOM   3096  OG  SER A 188     -21.358 -18.757 -34.660  1.00  0.910          O  
ATOM   3097  H   SER A 188     -24.237 -19.926 -32.315  1.00  0.760          H  
ATOM   3098  HA  SER A 188     -21.904 -21.073 -33.445  1.00  0.790          H  
ATOM   3099 1HB  SER A 188     -23.295 -19.397 -34.574  1.00  1.090          H  
ATOM   3100 2HB  SER A 188     -22.852 -18.190 -33.374  1.00  1.090          H  
ATOM   3101  HG  SER A 188     -21.638 -18.078 -35.277  1.00  1.090          H  
ATOM   3102  N   TYR A 189     -21.396 -18.917 -30.998  1.00  0.580          N  
ATOM   3103  CA  TYR A 189     -20.340 -18.525 -30.104  1.00  0.620          C  
ATOM   3104  C   TYR A 189     -19.877 -19.708 -29.255  1.00  0.650          C  
ATOM   3105  O   TYR A 189     -18.686 -19.865 -29.056  1.00  0.730          O  
ATOM   3106  CB  TYR A 189     -20.739 -17.289 -29.308  1.00  0.850          C  
ATOM   3107  CG  TYR A 189     -20.784 -16.053 -30.212  1.00  0.850          C  
ATOM   3108  CD1 TYR A 189     -21.933 -15.313 -30.337  1.00  0.850          C  
ATOM   3109  CD2 TYR A 189     -19.670 -15.693 -30.953  1.00  0.850          C  
ATOM   3110  CE1 TYR A 189     -21.975 -14.215 -31.177  1.00  0.850          C  
ATOM   3111  CE2 TYR A 189     -19.711 -14.623 -31.783  1.00  0.850          C  
ATOM   3112  CZ  TYR A 189     -20.846 -13.882 -31.904  1.00  0.850          C  
ATOM   3113  OH  TYR A 189     -20.859 -12.817 -32.755  1.00  0.850          O  
ATOM   3114  H   TYR A 189     -22.337 -18.509 -30.921  1.00  0.700          H  
ATOM   3115  HA  TYR A 189     -19.484 -18.254 -30.711  1.00  0.740          H  
ATOM   3116 1HB  TYR A 189     -21.727 -17.436 -28.859  1.00  1.020          H  
ATOM   3117 2HB  TYR A 189     -20.031 -17.110 -28.522  1.00  1.020          H  
ATOM   3118  HD1 TYR A 189     -22.805 -15.599 -29.779  1.00  1.020          H  
ATOM   3119  HD2 TYR A 189     -18.746 -16.260 -30.887  1.00  1.020          H  
ATOM   3120  HE1 TYR A 189     -22.888 -13.629 -31.274  1.00  1.020          H  
ATOM   3121  HE2 TYR A 189     -18.832 -14.367 -32.357  1.00  1.020          H  
ATOM   3122  HH  TYR A 189     -19.963 -12.654 -33.083  1.00  1.020          H  
ATOM   3123  N   ILE A 190     -20.755 -20.630 -28.856  1.00  0.610          N  
ATOM   3124  CA  ILE A 190     -20.276 -21.784 -28.086  1.00  0.660          C  
ATOM   3125  C   ILE A 190     -19.208 -22.529 -28.852  1.00  0.750          C  
ATOM   3126  O   ILE A 190     -18.137 -22.852 -28.310  1.00  0.810          O  
ATOM   3127  CB  ILE A 190     -21.395 -22.783 -27.735  1.00  0.900          C  
ATOM   3128  CG1 ILE A 190     -22.321 -22.170 -26.694  1.00  0.900          C  
ATOM   3129  CG2 ILE A 190     -20.799 -24.124 -27.307  1.00  0.900          C  
ATOM   3130  CD1 ILE A 190     -23.591 -22.942 -26.494  1.00  0.900          C  
ATOM   3131  H   ILE A 190     -21.751 -20.472 -29.017  1.00  0.730          H  
ATOM   3132  HA  ILE A 190     -19.850 -21.420 -27.158  1.00  0.790          H  
ATOM   3133  HB  ILE A 190     -22.006 -22.949 -28.615  1.00  1.080          H  
ATOM   3134 1HG1 ILE A 190     -21.796 -22.120 -25.742  1.00  1.080          H  
ATOM   3135 2HG1 ILE A 190     -22.570 -21.162 -26.995  1.00  1.080          H  
ATOM   3136 1HG2 ILE A 190     -21.576 -24.837 -27.069  1.00  1.080          H  
ATOM   3137 2HG2 ILE A 190     -20.184 -24.559 -28.087  1.00  1.080          H  
ATOM   3138 3HG2 ILE A 190     -20.200 -23.933 -26.464  1.00  1.080          H  
ATOM   3139 1HD1 ILE A 190     -24.187 -22.461 -25.752  1.00  1.080          H  
ATOM   3140 2HD1 ILE A 190     -24.152 -22.996 -27.413  1.00  1.080          H  
ATOM   3141 3HD1 ILE A 190     -23.367 -23.929 -26.168  1.00  1.080          H  
ATOM   3142  N   ARG A 191     -19.448 -22.751 -30.142  1.00  0.770          N  
ATOM   3143  CA  ARG A 191     -18.462 -23.433 -30.966  1.00  0.870          C  
ATOM   3144  C   ARG A 191     -17.114 -22.702 -30.916  1.00  0.940          C  
ATOM   3145  O   ARG A 191     -16.060 -23.342 -30.947  1.00  1.020          O  
ATOM   3146  CB  ARG A 191     -18.943 -23.586 -32.404  1.00  1.180          C  
ATOM   3147  CG  ARG A 191     -20.047 -24.651 -32.605  1.00  1.180          C  
ATOM   3148  CD  ARG A 191     -20.256 -24.979 -34.062  1.00  1.180          C  
ATOM   3149  NE  ARG A 191     -20.903 -23.889 -34.806  1.00  1.180          N  
ATOM   3150  CZ  ARG A 191     -22.246 -23.743 -34.971  1.00  1.180          C  
ATOM   3151  NH1 ARG A 191     -23.089 -24.625 -34.475  1.00  1.180          N  
ATOM   3152  NH2 ARG A 191     -22.710 -22.707 -35.650  1.00  1.180          N  
ATOM   3153  H   ARG A 191     -20.361 -22.471 -30.524  1.00  0.920          H  
ATOM   3154  HA  ARG A 191     -18.319 -24.432 -30.563  1.00  1.040          H  
ATOM   3155 1HB  ARG A 191     -19.338 -22.633 -32.754  1.00  1.410          H  
ATOM   3156 2HB  ARG A 191     -18.098 -23.841 -33.042  1.00  1.410          H  
ATOM   3157 1HG  ARG A 191     -19.778 -25.564 -32.075  1.00  1.410          H  
ATOM   3158 2HG  ARG A 191     -20.987 -24.262 -32.203  1.00  1.410          H  
ATOM   3159 1HD  ARG A 191     -19.284 -25.164 -34.522  1.00  1.410          H  
ATOM   3160 2HD  ARG A 191     -20.860 -25.877 -34.153  1.00  1.410          H  
ATOM   3161  HE  ARG A 191     -20.306 -23.180 -35.214  1.00  1.410          H  
ATOM   3162 1HH1 ARG A 191     -22.754 -25.423 -33.957  1.00  1.410          H  
ATOM   3163 2HH1 ARG A 191     -24.085 -24.507 -34.618  1.00  1.410          H  
ATOM   3164 1HH2 ARG A 191     -22.065 -22.029 -36.036  1.00  1.410          H  
ATOM   3165 2HH2 ARG A 191     -23.708 -22.587 -35.779  1.00  1.410          H  
ATOM   3166  N   HIS A 192     -17.143 -21.371 -30.817  1.00  0.920          N  
ATOM   3167  CA  HIS A 192     -15.932 -20.564 -30.734  1.00  1.000          C  
ATOM   3168  C   HIS A 192     -15.570 -20.053 -29.309  1.00  1.020          C  
ATOM   3169  O   HIS A 192     -14.733 -19.157 -29.177  1.00  1.200          O  
ATOM   3170  CB  HIS A 192     -16.046 -19.394 -31.706  1.00  1.370          C  
ATOM   3171  CG  HIS A 192     -16.068 -19.852 -33.131  1.00  1.370          C  
ATOM   3172  ND1 HIS A 192     -14.927 -20.268 -33.793  1.00  1.370          N  
ATOM   3173  CD2 HIS A 192     -17.085 -19.990 -34.013  1.00  1.370          C  
ATOM   3174  CE1 HIS A 192     -15.243 -20.632 -35.022  1.00  1.370          C  
ATOM   3175  NE2 HIS A 192     -16.542 -20.474 -35.184  1.00  1.370          N  
ATOM   3176  H   HIS A 192     -18.053 -20.892 -30.846  1.00  1.100          H  
ATOM   3177  HA  HIS A 192     -15.093 -21.172 -31.070  1.00  1.200          H  
ATOM   3178 1HB  HIS A 192     -16.969 -18.845 -31.502  1.00  1.640          H  
ATOM   3179 2HB  HIS A 192     -15.211 -18.712 -31.569  1.00  1.640          H  
ATOM   3180  HD1 HIS A 192     -13.985 -20.121 -33.485  1.00  1.640          H  
ATOM   3181  HD2 HIS A 192     -18.158 -19.800 -33.942  1.00  1.640          H  
ATOM   3182  HE1 HIS A 192     -14.475 -20.991 -35.708  1.00  1.640          H  
ATOM   3183  N   ILE A 193     -16.188 -20.616 -28.257  1.00  0.930          N  
ATOM   3184  CA  ILE A 193     -15.893 -20.283 -26.850  1.00  0.980          C  
ATOM   3185  C   ILE A 193     -15.261 -21.419 -26.084  1.00  1.060          C  
ATOM   3186  O   ILE A 193     -14.257 -21.218 -25.404  1.00  1.200          O  
ATOM   3187  CB  ILE A 193     -17.137 -19.825 -26.019  1.00  1.350          C  
ATOM   3188  CG1 ILE A 193     -17.671 -18.468 -26.527  1.00  1.350          C  
ATOM   3189  CG2 ILE A 193     -16.826 -19.800 -24.434  1.00  1.350          C  
ATOM   3190  CD1 ILE A 193     -19.031 -18.094 -25.973  1.00  1.350          C  
ATOM   3191  H   ILE A 193     -16.874 -21.350 -28.447  1.00  1.120          H  
ATOM   3192  HA  ILE A 193     -15.185 -19.459 -26.849  1.00  1.180          H  
ATOM   3193  HB  ILE A 193     -17.925 -20.544 -26.193  1.00  1.620          H  
ATOM   3194 1HG1 ILE A 193     -16.989 -17.699 -26.220  1.00  1.620          H  
ATOM   3195 2HG1 ILE A 193     -17.690 -18.463 -27.588  1.00  1.620          H  
ATOM   3196 1HG2 ILE A 193     -17.717 -19.535 -23.883  1.00  1.620          H  
ATOM   3197 2HG2 ILE A 193     -16.502 -20.762 -24.092  1.00  1.620          H  
ATOM   3198 3HG2 ILE A 193     -16.066 -19.108 -24.189  1.00  1.620          H  
ATOM   3199 1HD1 ILE A 193     -19.316 -17.125 -26.350  1.00  1.620          H  
ATOM   3200 2HD1 ILE A 193     -19.769 -18.838 -26.279  1.00  1.620          H  
ATOM   3201 3HD1 ILE A 193     -18.991 -18.044 -24.899  1.00  1.620          H  
ATOM   3202  N   ALA A 194     -15.891 -22.594 -26.115  1.00  1.010          N  
ATOM   3203  CA  ALA A 194     -15.465 -23.667 -25.222  1.00  1.150          C  
ATOM   3204  C   ALA A 194     -13.978 -23.987 -25.344  1.00  1.040          C  
ATOM   3205  O   ALA A 194     -13.513 -24.238 -26.455  1.00  1.080          O  
ATOM   3206  CB  ALA A 194     -16.210 -24.965 -25.514  1.00  1.550          C  
ATOM   3207  H   ALA A 194     -16.687 -22.706 -26.745  1.00  1.210          H  
ATOM   3208  HA  ALA A 194     -15.706 -23.331 -24.237  1.00  1.380          H  
ATOM   3209 1HB  ALA A 194     -15.890 -25.724 -24.810  1.00  1.860          H  
ATOM   3210 2HB  ALA A 194     -17.260 -24.852 -25.437  1.00  1.860          H  
ATOM   3211 3HB  ALA A 194     -15.966 -25.283 -26.523  1.00  1.860          H  
ATOM   3212  N   SER A 195     -13.206 -24.068 -24.235  1.00  1.100          N  
ATOM   3213  CA  SER A 195     -13.506 -23.754 -22.821  1.00  0.970          C  
ATOM   3214  C   SER A 195     -14.772 -24.324 -22.151  1.00  0.800          C  
ATOM   3215  O   SER A 195     -15.658 -23.547 -21.774  1.00  0.810          O  
ATOM   3216  CB  SER A 195     -13.495 -22.254 -22.616  1.00  1.410          C  
ATOM   3217  OG  SER A 195     -13.336 -21.955 -21.263  1.00  1.410          O  
ATOM   3218  H   SER A 195     -12.254 -24.351 -24.412  1.00  1.320          H  
ATOM   3219  HA  SER A 195     -12.659 -24.131 -22.247  1.00  1.160          H  
ATOM   3220 1HB  SER A 195     -12.686 -21.806 -23.196  1.00  1.690          H  
ATOM   3221 2HB  SER A 195     -14.423 -21.819 -22.965  1.00  1.690          H  
ATOM   3222  HG  SER A 195     -13.462 -21.007 -21.199  1.00  1.690          H  
ATOM   3223  N   PRO A 196     -14.931 -25.650 -22.022  1.00  0.710          N  
ATOM   3224  CA  PRO A 196     -16.064 -26.301 -21.378  1.00  0.610          C  
ATOM   3225  C   PRO A 196     -16.371 -25.703 -19.993  1.00  0.640          C  
ATOM   3226  O   PRO A 196     -17.529 -25.600 -19.603  1.00  0.590          O  
ATOM   3227  CB  PRO A 196     -15.573 -27.728 -21.257  1.00  0.920          C  
ATOM   3228  CG  PRO A 196     -14.637 -27.918 -22.420  1.00  0.920          C  
ATOM   3229  CD  PRO A 196     -13.916 -26.593 -22.550  1.00  0.920          C  
ATOM   3230  HA  PRO A 196     -16.945 -26.256 -22.035  1.00  0.730          H  
ATOM   3231 1HB  PRO A 196     -15.081 -27.825 -20.311  1.00  1.100          H  
ATOM   3232 2HB  PRO A 196     -16.421 -28.430 -21.260  1.00  1.100          H  
ATOM   3233 1HG  PRO A 196     -13.953 -28.763 -22.215  1.00  1.100          H  
ATOM   3234 2HG  PRO A 196     -15.204 -28.195 -23.327  1.00  1.100          H  
ATOM   3235 1HD  PRO A 196     -12.998 -26.571 -21.948  1.00  1.100          H  
ATOM   3236 2HD  PRO A 196     -13.726 -26.447 -23.610  1.00  1.100          H  
ATOM   3237  N   GLY A 197     -15.345 -25.233 -19.262  1.00  0.740          N  
ATOM   3238  CA  GLY A 197     -15.558 -24.625 -17.941  1.00  0.840          C  
ATOM   3239  C   GLY A 197     -16.435 -23.351 -17.966  1.00  0.820          C  
ATOM   3240  O   GLY A 197     -16.891 -22.881 -16.920  1.00  0.860          O  
ATOM   3241  H   GLY A 197     -14.390 -25.335 -19.574  1.00  0.890          H  
ATOM   3242 1HA  GLY A 197     -16.014 -25.364 -17.282  1.00  1.010          H  
ATOM   3243 2HA  GLY A 197     -14.589 -24.382 -17.508  1.00  1.010          H  
ATOM   3244  N   VAL A 198     -16.654 -22.803 -19.159  1.00  0.820          N  
ATOM   3245  CA  VAL A 198     -17.477 -21.632 -19.417  1.00  0.840          C  
ATOM   3246  C   VAL A 198     -18.759 -22.090 -20.103  1.00  0.740          C  
ATOM   3247  O   VAL A 198     -19.873 -21.706 -19.724  1.00  0.720          O  
ATOM   3248  CB  VAL A 198     -16.703 -20.636 -20.309  1.00  1.170          C  
ATOM   3249  CG1 VAL A 198     -17.559 -19.457 -20.682  1.00  1.170          C  
ATOM   3250  CG2 VAL A 198     -15.462 -20.169 -19.567  1.00  1.170          C  
ATOM   3251  H   VAL A 198     -16.224 -23.254 -19.965  1.00  0.980          H  
ATOM   3252  HA  VAL A 198     -17.727 -21.156 -18.469  1.00  1.010          H  
ATOM   3253  HB  VAL A 198     -16.413 -21.137 -21.234  1.00  1.400          H  
ATOM   3254 1HG1 VAL A 198     -16.980 -18.812 -21.323  1.00  1.400          H  
ATOM   3255 2HG1 VAL A 198     -18.416 -19.797 -21.215  1.00  1.400          H  
ATOM   3256 3HG1 VAL A 198     -17.878 -18.918 -19.793  1.00  1.400          H  
ATOM   3257 1HG2 VAL A 198     -14.900 -19.478 -20.193  1.00  1.400          H  
ATOM   3258 2HG2 VAL A 198     -15.757 -19.675 -18.649  1.00  1.400          H  
ATOM   3259 3HG2 VAL A 198     -14.840 -21.028 -19.324  1.00  1.400          H  
ATOM   3260  N   VAL A 199     -18.574 -22.888 -21.139  1.00  0.700          N  
ATOM   3261  CA  VAL A 199     -19.655 -23.410 -21.938  1.00  0.640          C  
ATOM   3262  C   VAL A 199     -20.648 -24.317 -21.250  1.00  0.570          C  
ATOM   3263  O   VAL A 199     -21.840 -24.223 -21.529  1.00  0.550          O  
ATOM   3264  CB  VAL A 199     -19.117 -24.000 -23.212  1.00  0.920          C  
ATOM   3265  CG1 VAL A 199     -20.149 -24.769 -23.903  1.00  0.920          C  
ATOM   3266  CG2 VAL A 199     -18.726 -22.805 -24.075  1.00  0.920          C  
ATOM   3267  H   VAL A 199     -17.614 -23.145 -21.383  1.00  0.840          H  
ATOM   3268  HA  VAL A 199     -20.220 -22.562 -22.264  1.00  0.770          H  
ATOM   3269  HB  VAL A 199     -18.268 -24.641 -23.009  1.00  1.100          H  
ATOM   3270 1HG1 VAL A 199     -19.734 -25.149 -24.798  1.00  1.100          H  
ATOM   3271 2HG1 VAL A 199     -20.463 -25.604 -23.295  1.00  1.100          H  
ATOM   3272 3HG1 VAL A 199     -21.006 -24.132 -24.121  1.00  1.100          H  
ATOM   3273 1HG2 VAL A 199     -18.352 -23.095 -25.023  1.00  1.100          H  
ATOM   3274 2HG2 VAL A 199     -19.597 -22.175 -24.243  1.00  1.100          H  
ATOM   3275 3HG2 VAL A 199     -17.981 -22.251 -23.541  1.00  1.100          H  
ATOM   3276  N   ILE A 200     -20.229 -25.213 -20.386  1.00  0.550          N  
ATOM   3277  CA  ILE A 200     -21.219 -26.084 -19.798  1.00  0.500          C  
ATOM   3278  C   ILE A 200     -22.337 -25.255 -19.111  1.00  0.510          C  
ATOM   3279  O   ILE A 200     -23.505 -25.586 -19.319  1.00  0.470          O  
ATOM   3280  CB  ILE A 200     -20.525 -27.116 -18.888  1.00  0.720          C  
ATOM   3281  CG1 ILE A 200     -19.693 -28.047 -19.773  1.00  0.720          C  
ATOM   3282  CG2 ILE A 200     -21.589 -27.882 -18.057  1.00  0.720          C  
ATOM   3283  CD1 ILE A 200     -18.681 -28.849 -19.022  1.00  0.720          C  
ATOM   3284  H   ILE A 200     -19.239 -25.302 -20.146  1.00  0.660          H  
ATOM   3285  HA  ILE A 200     -21.688 -26.652 -20.608  1.00  0.600          H  
ATOM   3286  HB  ILE A 200     -19.811 -26.637 -18.251  1.00  0.860          H  
ATOM   3287 1HG1 ILE A 200     -20.363 -28.732 -20.294  1.00  0.860          H  
ATOM   3288 2HG1 ILE A 200     -19.165 -27.452 -20.512  1.00  0.860          H  
ATOM   3289 1HG2 ILE A 200     -21.116 -28.620 -17.422  1.00  0.860          H  
ATOM   3290 2HG2 ILE A 200     -22.145 -27.190 -17.429  1.00  0.860          H  
ATOM   3291 3HG2 ILE A 200     -22.286 -28.385 -18.731  1.00  0.860          H  
ATOM   3292 1HD1 ILE A 200     -18.123 -29.453 -19.711  1.00  0.860          H  
ATOM   3293 2HD1 ILE A 200     -18.007 -28.164 -18.528  1.00  0.860          H  
ATOM   3294 3HD1 ILE A 200     -19.148 -29.473 -18.291  1.00  0.860          H  
ATOM   3295  N   PRO A 201     -22.055 -24.249 -18.225  1.00  0.590          N  
ATOM   3296  CA  PRO A 201     -23.047 -23.297 -17.709  1.00  0.650          C  
ATOM   3297  C   PRO A 201     -23.884 -22.595 -18.798  1.00  0.600          C  
ATOM   3298  O   PRO A 201     -25.104 -22.459 -18.651  1.00  0.600          O  
ATOM   3299  CB  PRO A 201     -22.153 -22.292 -16.971  1.00  0.980          C  
ATOM   3300  CG  PRO A 201     -20.983 -23.118 -16.486  1.00  0.980          C  
ATOM   3301  CD  PRO A 201     -20.716 -24.109 -17.583  1.00  0.980          C  
ATOM   3302  HA  PRO A 201     -23.706 -23.823 -17.003  1.00  0.780          H  
ATOM   3303 1HB  PRO A 201     -21.837 -21.491 -17.663  1.00  1.170          H  
ATOM   3304 2HB  PRO A 201     -22.713 -21.812 -16.156  1.00  1.170          H  
ATOM   3305 1HG  PRO A 201     -20.105 -22.468 -16.312  1.00  1.170          H  
ATOM   3306 2HG  PRO A 201     -21.220 -23.598 -15.529  1.00  1.170          H  
ATOM   3307 1HD  PRO A 201     -19.951 -23.741 -18.250  1.00  1.170          H  
ATOM   3308 2HD  PRO A 201     -20.424 -25.013 -17.080  1.00  1.170          H  
ATOM   3309  N   ILE A 202     -23.251 -22.250 -19.932  1.00  0.600          N  
ATOM   3310  CA  ILE A 202     -23.964 -21.598 -21.038  1.00  0.580          C  
ATOM   3311  C   ILE A 202     -25.014 -22.530 -21.628  1.00  0.500          C  
ATOM   3312  O   ILE A 202     -26.163 -22.121 -21.848  1.00  0.500          O  
ATOM   3313  CB  ILE A 202     -22.984 -21.144 -22.149  1.00  0.820          C  
ATOM   3314  CG1 ILE A 202     -22.099 -19.998 -21.607  1.00  0.820          C  
ATOM   3315  CG2 ILE A 202     -23.725 -20.707 -23.405  1.00  0.820          C  
ATOM   3316  CD1 ILE A 202     -20.913 -19.648 -22.464  1.00  0.820          C  
ATOM   3317  H   ILE A 202     -22.228 -22.337 -19.983  1.00  0.720          H  
ATOM   3318  HA  ILE A 202     -24.465 -20.725 -20.649  1.00  0.700          H  
ATOM   3319  HB  ILE A 202     -22.356 -21.965 -22.409  1.00  0.980          H  
ATOM   3320 1HG1 ILE A 202     -22.715 -19.106 -21.502  1.00  0.980          H  
ATOM   3321 2HG1 ILE A 202     -21.733 -20.279 -20.622  1.00  0.980          H  
ATOM   3322 1HG2 ILE A 202     -23.030 -20.422 -24.179  1.00  0.980          H  
ATOM   3323 2HG2 ILE A 202     -24.340 -21.512 -23.775  1.00  0.980          H  
ATOM   3324 3HG2 ILE A 202     -24.340 -19.873 -23.171  1.00  0.980          H  
ATOM   3325 1HD1 ILE A 202     -20.377 -18.840 -21.976  1.00  0.980          H  
ATOM   3326 2HD1 ILE A 202     -20.258 -20.475 -22.573  1.00  0.980          H  
ATOM   3327 3HD1 ILE A 202     -21.232 -19.330 -23.443  1.00  0.980          H  
ATOM   3328  N   ILE A 203     -24.609 -23.761 -21.906  1.00  0.450          N  
ATOM   3329  CA  ILE A 203     -25.507 -24.740 -22.482  1.00  0.380          C  
ATOM   3330  C   ILE A 203     -26.621 -25.014 -21.488  1.00  0.360          C  
ATOM   3331  O   ILE A 203     -27.792 -25.047 -21.857  1.00  0.340          O  
ATOM   3332  CB  ILE A 203     -24.805 -26.031 -22.912  1.00  0.560          C  
ATOM   3333  CG1 ILE A 203     -23.845 -25.740 -24.053  1.00  0.560          C  
ATOM   3334  CG2 ILE A 203     -25.871 -26.988 -23.432  1.00  0.560          C  
ATOM   3335  CD1 ILE A 203     -22.876 -26.859 -24.371  1.00  0.560          C  
ATOM   3336  H   ILE A 203     -23.635 -24.000 -21.690  1.00  0.540          H  
ATOM   3337  HA  ILE A 203     -25.956 -24.305 -23.374  1.00  0.460          H  
ATOM   3338  HB  ILE A 203     -24.250 -26.468 -22.072  1.00  0.670          H  
ATOM   3339 1HG1 ILE A 203     -24.436 -25.534 -24.945  1.00  0.670          H  
ATOM   3340 2HG1 ILE A 203     -23.275 -24.848 -23.800  1.00  0.670          H  
ATOM   3341 1HG2 ILE A 203     -25.431 -27.898 -23.773  1.00  0.670          H  
ATOM   3342 2HG2 ILE A 203     -26.572 -27.213 -22.652  1.00  0.670          H  
ATOM   3343 3HG2 ILE A 203     -26.402 -26.523 -24.269  1.00  0.670          H  
ATOM   3344 1HD1 ILE A 203     -22.236 -26.554 -25.197  1.00  0.670          H  
ATOM   3345 2HD1 ILE A 203     -22.270 -27.071 -23.494  1.00  0.670          H  
ATOM   3346 3HD1 ILE A 203     -23.406 -27.743 -24.656  1.00  0.670          H  
ATOM   3347  N   LEU A 204     -26.292 -25.210 -20.205  1.00  0.390          N  
ATOM   3348  CA  LEU A 204     -27.366 -25.446 -19.247  1.00  0.420          C  
ATOM   3349  C   LEU A 204     -28.436 -24.371 -19.345  1.00  0.450          C  
ATOM   3350  O   LEU A 204     -29.629 -24.694 -19.354  1.00  0.460          O  
ATOM   3351  CB  LEU A 204     -26.851 -25.501 -17.808  1.00  0.580          C  
ATOM   3352  CG  LEU A 204     -27.961 -25.637 -16.691  1.00  0.580          C  
ATOM   3353  CD1 LEU A 204     -28.763 -26.940 -16.872  1.00  0.580          C  
ATOM   3354  CD2 LEU A 204     -27.287 -25.599 -15.328  1.00  0.580          C  
ATOM   3355  H   LEU A 204     -25.310 -25.230 -19.914  1.00  0.470          H  
ATOM   3356  HA  LEU A 204     -27.810 -26.406 -19.489  1.00  0.500          H  
ATOM   3357 1HB  LEU A 204     -26.172 -26.356 -17.723  1.00  0.690          H  
ATOM   3358 2HB  LEU A 204     -26.281 -24.594 -17.614  1.00  0.690          H  
ATOM   3359  HG  LEU A 204     -28.657 -24.803 -16.764  1.00  0.690          H  
ATOM   3360 1HD1 LEU A 204     -29.518 -27.006 -16.088  1.00  0.690          H  
ATOM   3361 2HD1 LEU A 204     -29.262 -26.952 -17.840  1.00  0.690          H  
ATOM   3362 3HD1 LEU A 204     -28.088 -27.796 -16.803  1.00  0.690          H  
ATOM   3363 1HD2 LEU A 204     -28.042 -25.674 -14.543  1.00  0.690          H  
ATOM   3364 2HD2 LEU A 204     -26.587 -26.433 -15.241  1.00  0.690          H  
ATOM   3365 3HD2 LEU A 204     -26.745 -24.658 -15.219  1.00  0.690          H  
ATOM   3366  N   PHE A 205     -28.043 -23.096 -19.407  1.00  0.500          N  
ATOM   3367  CA  PHE A 205     -29.064 -22.079 -19.562  1.00  0.560          C  
ATOM   3368  C   PHE A 205     -29.825 -22.212 -20.867  1.00  0.500          C  
ATOM   3369  O   PHE A 205     -31.053 -22.145 -20.850  1.00  0.530          O  
ATOM   3370  CB  PHE A 205     -28.522 -20.686 -19.393  1.00  0.760          C  
ATOM   3371  CG  PHE A 205     -28.484 -20.274 -17.974  1.00  0.760          C  
ATOM   3372  CD1 PHE A 205     -27.316 -20.276 -17.239  1.00  0.760          C  
ATOM   3373  CD2 PHE A 205     -29.663 -19.875 -17.361  1.00  0.760          C  
ATOM   3374  CE1 PHE A 205     -27.329 -19.881 -15.919  1.00  0.760          C  
ATOM   3375  CE2 PHE A 205     -29.677 -19.486 -16.049  1.00  0.760          C  
ATOM   3376  CZ  PHE A 205     -28.511 -19.486 -15.326  1.00  0.760          C  
ATOM   3377  H   PHE A 205     -27.047 -22.855 -19.324  1.00  0.600          H  
ATOM   3378  HA  PHE A 205     -29.781 -22.222 -18.760  1.00  0.670          H  
ATOM   3379 1HB  PHE A 205     -27.506 -20.645 -19.795  1.00  0.910          H  
ATOM   3380 2HB  PHE A 205     -29.140 -19.988 -19.943  1.00  0.910          H  
ATOM   3381  HD1 PHE A 205     -26.381 -20.588 -17.709  1.00  0.910          H  
ATOM   3382  HD2 PHE A 205     -30.590 -19.875 -17.940  1.00  0.910          H  
ATOM   3383  HE1 PHE A 205     -26.404 -19.881 -15.342  1.00  0.910          H  
ATOM   3384  HE2 PHE A 205     -30.609 -19.174 -15.578  1.00  0.910          H  
ATOM   3385  HZ  PHE A 205     -28.519 -19.175 -14.282  1.00  0.910          H  
ATOM   3386  N   LEU A 206     -29.157 -22.521 -21.984  1.00  0.430          N  
ATOM   3387  CA  LEU A 206     -29.929 -22.684 -23.214  1.00  0.400          C  
ATOM   3388  C   LEU A 206     -30.975 -23.775 -23.027  1.00  0.390          C  
ATOM   3389  O   LEU A 206     -32.138 -23.589 -23.379  1.00  0.430          O  
ATOM   3390  CB  LEU A 206     -29.025 -23.081 -24.396  1.00  0.570          C  
ATOM   3391  CG  LEU A 206     -28.069 -22.021 -24.952  1.00  0.570          C  
ATOM   3392  CD1 LEU A 206     -27.108 -22.665 -25.914  1.00  0.570          C  
ATOM   3393  CD2 LEU A 206     -28.851 -21.026 -25.708  1.00  0.570          C  
ATOM   3394  H   LEU A 206     -28.130 -22.565 -21.975  1.00  0.520          H  
ATOM   3395  HA  LEU A 206     -30.449 -21.762 -23.428  1.00  0.480          H  
ATOM   3396 1HB  LEU A 206     -28.427 -23.943 -24.096  1.00  0.690          H  
ATOM   3397 2HB  LEU A 206     -29.665 -23.397 -25.215  1.00  0.690          H  
ATOM   3398  HG  LEU A 206     -27.517 -21.555 -24.139  1.00  0.690          H  
ATOM   3399 1HD1 LEU A 206     -26.452 -21.936 -26.327  1.00  0.690          H  
ATOM   3400 2HD1 LEU A 206     -26.524 -23.427 -25.410  1.00  0.690          H  
ATOM   3401 3HD1 LEU A 206     -27.665 -23.123 -26.722  1.00  0.690          H  
ATOM   3402 1HD2 LEU A 206     -28.208 -20.283 -26.122  1.00  0.690          H  
ATOM   3403 2HD2 LEU A 206     -29.351 -21.555 -26.495  1.00  0.690          H  
ATOM   3404 3HD2 LEU A 206     -29.558 -20.560 -25.092  1.00  0.690          H  
ATOM   3405  N   ILE A 207     -30.606 -24.871 -22.374  1.00  0.380          N  
ATOM   3406  CA  ILE A 207     -31.540 -25.974 -22.188  1.00  0.400          C  
ATOM   3407  C   ILE A 207     -32.734 -25.518 -21.359  1.00  0.450          C  
ATOM   3408  O   ILE A 207     -33.885 -25.790 -21.726  1.00  0.490          O  
ATOM   3409  CB  ILE A 207     -30.836 -27.155 -21.483  1.00  0.550          C  
ATOM   3410  CG1 ILE A 207     -29.794 -27.736 -22.445  1.00  0.550          C  
ATOM   3411  CG2 ILE A 207     -31.867 -28.236 -21.063  1.00  0.550          C  
ATOM   3412  CD1 ILE A 207     -28.806 -28.676 -21.817  1.00  0.550          C  
ATOM   3413  H   ILE A 207     -29.627 -24.949 -22.086  1.00  0.460          H  
ATOM   3414  HA  ILE A 207     -31.892 -26.306 -23.152  1.00  0.480          H  
ATOM   3415  HB  ILE A 207     -30.311 -26.793 -20.604  1.00  0.660          H  
ATOM   3416 1HG1 ILE A 207     -30.308 -28.263 -23.243  1.00  0.660          H  
ATOM   3417 2HG1 ILE A 207     -29.235 -26.915 -22.877  1.00  0.660          H  
ATOM   3418 1HG2 ILE A 207     -31.361 -29.057 -20.570  1.00  0.660          H  
ATOM   3419 2HG2 ILE A 207     -32.598 -27.816 -20.372  1.00  0.660          H  
ATOM   3420 3HG2 ILE A 207     -32.375 -28.603 -21.947  1.00  0.660          H  
ATOM   3421 1HD1 ILE A 207     -28.110 -29.009 -22.573  1.00  0.660          H  
ATOM   3422 2HD1 ILE A 207     -28.254 -28.161 -21.034  1.00  0.660          H  
ATOM   3423 3HD1 ILE A 207     -29.294 -29.531 -21.389  1.00  0.660          H  
ATOM   3424  N   LEU A 208     -32.471 -24.822 -20.254  1.00  0.490          N  
ATOM   3425  CA  LEU A 208     -33.538 -24.350 -19.385  1.00  0.590          C  
ATOM   3426  C   LEU A 208     -34.478 -23.380 -20.085  1.00  0.600          C  
ATOM   3427  O   LEU A 208     -35.693 -23.533 -19.983  1.00  0.650          O  
ATOM   3428  CB  LEU A 208     -32.917 -23.632 -18.179  1.00  0.790          C  
ATOM   3429  CG  LEU A 208     -32.157 -24.505 -17.152  1.00  0.790          C  
ATOM   3430  CD1 LEU A 208     -31.394 -23.584 -16.189  1.00  0.790          C  
ATOM   3431  CD2 LEU A 208     -33.146 -25.382 -16.383  1.00  0.790          C  
ATOM   3432  H   LEU A 208     -31.488 -24.661 -20.007  1.00  0.590          H  
ATOM   3433  HA  LEU A 208     -34.122 -25.203 -19.064  1.00  0.710          H  
ATOM   3434 1HB  LEU A 208     -32.216 -22.892 -18.559  1.00  0.940          H  
ATOM   3435 2HB  LEU A 208     -33.703 -23.108 -17.655  1.00  0.940          H  
ATOM   3436  HG  LEU A 208     -31.436 -25.137 -17.665  1.00  0.940          H  
ATOM   3437 1HD1 LEU A 208     -30.846 -24.189 -15.467  1.00  0.940          H  
ATOM   3438 2HD1 LEU A 208     -30.688 -22.972 -16.745  1.00  0.940          H  
ATOM   3439 3HD1 LEU A 208     -32.095 -22.939 -15.665  1.00  0.940          H  
ATOM   3440 1HD2 LEU A 208     -32.599 -25.983 -15.657  1.00  0.940          H  
ATOM   3441 2HD2 LEU A 208     -33.865 -24.749 -15.862  1.00  0.940          H  
ATOM   3442 3HD2 LEU A 208     -33.675 -26.043 -17.059  1.00  0.940          H  
ATOM   3443  N   ILE A 209     -33.941 -22.443 -20.865  1.00  0.580          N  
ATOM   3444  CA  ILE A 209     -34.782 -21.460 -21.535  1.00  0.640          C  
ATOM   3445  C   ILE A 209     -35.667 -22.097 -22.607  1.00  0.570          C  
ATOM   3446  O   ILE A 209     -36.842 -21.734 -22.721  1.00  0.630          O  
ATOM   3447  CB  ILE A 209     -33.951 -20.293 -22.104  1.00  0.870          C  
ATOM   3448  CG1 ILE A 209     -33.199 -19.527 -20.906  1.00  0.870          C  
ATOM   3449  CG2 ILE A 209     -34.897 -19.345 -22.891  1.00  0.870          C  
ATOM   3450  CD1 ILE A 209     -34.050 -18.904 -19.851  1.00  0.870          C  
ATOM   3451  H   ILE A 209     -32.920 -22.382 -20.930  1.00  0.700          H  
ATOM   3452  HA  ILE A 209     -35.460 -21.047 -20.801  1.00  0.770          H  
ATOM   3453  HB  ILE A 209     -33.175 -20.683 -22.769  1.00  1.050          H  
ATOM   3454 1HG1 ILE A 209     -32.557 -20.241 -20.412  1.00  1.050          H  
ATOM   3455 2HG1 ILE A 209     -32.591 -18.753 -21.303  1.00  1.050          H  
ATOM   3456 1HG2 ILE A 209     -34.356 -18.511 -23.302  1.00  1.050          H  
ATOM   3457 2HG2 ILE A 209     -35.360 -19.891 -23.698  1.00  1.050          H  
ATOM   3458 3HG2 ILE A 209     -35.660 -18.978 -22.241  1.00  1.050          H  
ATOM   3459 1HD1 ILE A 209     -33.401 -18.461 -19.121  1.00  1.050          H  
ATOM   3460 2HD1 ILE A 209     -34.685 -18.143 -20.280  1.00  1.050          H  
ATOM   3461 3HD1 ILE A 209     -34.640 -19.640 -19.369  1.00  1.050          H  
ATOM   3462  N   ILE A 210     -35.114 -23.027 -23.393  1.00  0.470          N  
ATOM   3463  CA  ILE A 210     -35.858 -23.701 -24.457  1.00  0.450          C  
ATOM   3464  C   ILE A 210     -37.028 -24.441 -23.798  1.00  0.480          C  
ATOM   3465  O   ILE A 210     -38.176 -24.358 -24.253  1.00  0.510          O  
ATOM   3466  CB  ILE A 210     -34.959 -24.754 -25.122  1.00  0.640          C  
ATOM   3467  CG1 ILE A 210     -33.803 -24.136 -25.865  1.00  0.640          C  
ATOM   3468  CG2 ILE A 210     -35.803 -25.515 -26.151  1.00  0.640          C  
ATOM   3469  CD1 ILE A 210     -32.689 -25.167 -26.153  1.00  0.640          C  
ATOM   3470  H   ILE A 210     -34.121 -23.249 -23.255  1.00  0.560          H  
ATOM   3471  HA  ILE A 210     -36.227 -22.973 -25.176  1.00  0.540          H  
ATOM   3472  HB  ILE A 210     -34.559 -25.411 -24.373  1.00  0.770          H  
ATOM   3473 1HG1 ILE A 210     -34.166 -23.753 -26.813  1.00  0.770          H  
ATOM   3474 2HG1 ILE A 210     -33.408 -23.308 -25.310  1.00  0.770          H  
ATOM   3475 1HG2 ILE A 210     -35.212 -26.262 -26.629  1.00  0.770          H  
ATOM   3476 2HG2 ILE A 210     -36.649 -25.999 -25.675  1.00  0.770          H  
ATOM   3477 3HG2 ILE A 210     -36.163 -24.830 -26.898  1.00  0.770          H  
ATOM   3478 1HD1 ILE A 210     -31.888 -24.706 -26.678  1.00  0.770          H  
ATOM   3479 2HD1 ILE A 210     -32.313 -25.543 -25.218  1.00  0.770          H  
ATOM   3480 3HD1 ILE A 210     -33.049 -25.987 -26.723  1.00  0.770          H  
ATOM   3481  N   TYR A 211     -36.717 -25.164 -22.717  1.00  0.510          N  
ATOM   3482  CA  TYR A 211     -37.692 -25.882 -21.916  1.00  0.610          C  
ATOM   3483  C   TYR A 211     -38.778 -24.957 -21.378  1.00  0.680          C  
ATOM   3484  O   TYR A 211     -39.972 -25.265 -21.480  1.00  0.750          O  
ATOM   3485  CB  TYR A 211     -37.002 -26.634 -20.783  1.00  0.810          C  
ATOM   3486  CG  TYR A 211     -37.952 -27.197 -19.811  1.00  0.810          C  
ATOM   3487  CD1 TYR A 211     -38.684 -28.329 -20.108  1.00  0.810          C  
ATOM   3488  CD2 TYR A 211     -38.098 -26.562 -18.596  1.00  0.810          C  
ATOM   3489  CE1 TYR A 211     -39.579 -28.816 -19.176  1.00  0.810          C  
ATOM   3490  CE2 TYR A 211     -38.982 -27.037 -17.671  1.00  0.810          C  
ATOM   3491  CZ  TYR A 211     -39.727 -28.158 -17.953  1.00  0.810          C  
ATOM   3492  OH  TYR A 211     -40.619 -28.629 -17.021  1.00  0.810          O  
ATOM   3493  H   TYR A 211     -35.734 -25.220 -22.429  1.00  0.610          H  
ATOM   3494  HA  TYR A 211     -38.179 -26.615 -22.558  1.00  0.730          H  
ATOM   3495 1HB  TYR A 211     -36.406 -27.447 -21.188  1.00  0.980          H  
ATOM   3496 2HB  TYR A 211     -36.328 -25.968 -20.260  1.00  0.980          H  
ATOM   3497  HD1 TYR A 211     -38.562 -28.827 -21.070  1.00  0.980          H  
ATOM   3498  HD2 TYR A 211     -37.506 -25.677 -18.385  1.00  0.980          H  
ATOM   3499  HE1 TYR A 211     -40.168 -29.703 -19.398  1.00  0.980          H  
ATOM   3500  HE2 TYR A 211     -39.099 -26.529 -16.714  1.00  0.980          H  
ATOM   3501  HH  TYR A 211     -41.075 -29.396 -17.373  1.00  0.980          H  
ATOM   3502  N   PHE A 212     -38.377 -23.837 -20.773  1.00  0.710          N  
ATOM   3503  CA  PHE A 212     -39.346 -22.910 -20.237  1.00  0.810          C  
ATOM   3504  C   PHE A 212     -40.252 -22.437 -21.363  1.00  0.770          C  
ATOM   3505  O   PHE A 212     -41.476 -22.438 -21.200  1.00  0.860          O  
ATOM   3506  CB  PHE A 212     -38.666 -21.697 -19.615  1.00  1.090          C  
ATOM   3507  CG  PHE A 212     -37.808 -21.959 -18.376  1.00  1.090          C  
ATOM   3508  CD1 PHE A 212     -37.981 -23.062 -17.543  1.00  1.090          C  
ATOM   3509  CD2 PHE A 212     -36.789 -21.077 -18.070  1.00  1.090          C  
ATOM   3510  CE1 PHE A 212     -37.150 -23.261 -16.455  1.00  1.090          C  
ATOM   3511  CE2 PHE A 212     -35.963 -21.273 -16.990  1.00  1.090          C  
ATOM   3512  CZ  PHE A 212     -36.143 -22.369 -16.183  1.00  1.090          C  
ATOM   3513  H   PHE A 212     -37.381 -23.645 -20.658  1.00  0.850          H  
ATOM   3514  HA  PHE A 212     -39.965 -23.420 -19.503  1.00  0.970          H  
ATOM   3515 1HB  PHE A 212     -38.034 -21.228 -20.367  1.00  1.310          H  
ATOM   3516 2HB  PHE A 212     -39.431 -20.995 -19.346  1.00  1.310          H  
ATOM   3517  HD1 PHE A 212     -38.766 -23.782 -17.742  1.00  1.310          H  
ATOM   3518  HD2 PHE A 212     -36.647 -20.219 -18.703  1.00  1.310          H  
ATOM   3519  HE1 PHE A 212     -37.297 -24.130 -15.815  1.00  1.310          H  
ATOM   3520  HE2 PHE A 212     -35.166 -20.561 -16.775  1.00  1.310          H  
ATOM   3521  HZ  PHE A 212     -35.490 -22.529 -15.325  1.00  1.310          H  
ATOM   3522  N   LEU A 213     -39.695 -22.112 -22.544  1.00  0.670          N  
ATOM   3523  CA  LEU A 213     -40.600 -21.704 -23.598  1.00  0.630          C  
ATOM   3524  C   LEU A 213     -41.589 -22.777 -23.922  1.00  0.620          C  
ATOM   3525  O   LEU A 213     -42.758 -22.473 -24.030  1.00  0.650          O  
ATOM   3526  CB  LEU A 213     -39.921 -21.304 -24.908  1.00  0.900          C  
ATOM   3527  CG  LEU A 213     -39.222 -19.990 -24.999  1.00  0.900          C  
ATOM   3528  CD1 LEU A 213     -38.498 -19.934 -26.302  1.00  0.900          C  
ATOM   3529  CD2 LEU A 213     -40.275 -18.843 -24.956  1.00  0.900          C  
ATOM   3530  H   LEU A 213     -38.677 -22.113 -22.676  1.00  0.800          H  
ATOM   3531  HA  LEU A 213     -41.152 -20.853 -23.230  1.00  0.760          H  
ATOM   3532 1HB  LEU A 213     -39.174 -22.069 -25.126  1.00  1.080          H  
ATOM   3533 2HB  LEU A 213     -40.661 -21.327 -25.691  1.00  1.080          H  
ATOM   3534  HG  LEU A 213     -38.502 -19.889 -24.199  1.00  1.080          H  
ATOM   3535 1HD1 LEU A 213     -38.036 -19.000 -26.378  1.00  1.080          H  
ATOM   3536 2HD1 LEU A 213     -37.751 -20.726 -26.351  1.00  1.080          H  
ATOM   3537 3HD1 LEU A 213     -39.195 -20.046 -27.117  1.00  1.080          H  
ATOM   3538 1HD2 LEU A 213     -39.778 -17.893 -25.050  1.00  1.080          H  
ATOM   3539 2HD2 LEU A 213     -40.980 -18.963 -25.781  1.00  1.080          H  
ATOM   3540 3HD2 LEU A 213     -40.818 -18.852 -24.027  1.00  1.080          H  
ATOM   3541  N   PHE A 214     -41.187 -24.039 -23.975  1.00  0.720          N  
ATOM   3542  CA  PHE A 214     -42.153 -25.086 -24.305  1.00  0.850          C  
ATOM   3543  C   PHE A 214     -43.389 -24.932 -23.393  1.00  0.950          C  
ATOM   3544  O   PHE A 214     -44.542 -24.921 -23.860  1.00  0.980          O  
ATOM   3545  CB  PHE A 214     -41.501 -26.461 -24.120  1.00  1.140          C  
ATOM   3546  CG  PHE A 214     -42.349 -27.627 -24.456  1.00  1.140          C  
ATOM   3547  CD1 PHE A 214     -42.334 -28.160 -25.731  1.00  1.140          C  
ATOM   3548  CD2 PHE A 214     -43.177 -28.199 -23.504  1.00  1.140          C  
ATOM   3549  CE1 PHE A 214     -43.119 -29.242 -26.033  1.00  1.140          C  
ATOM   3550  CE2 PHE A 214     -43.969 -29.273 -23.819  1.00  1.140          C  
ATOM   3551  CZ  PHE A 214     -43.938 -29.795 -25.088  1.00  1.140          C  
ATOM   3552  H   PHE A 214     -40.185 -24.250 -23.886  1.00  0.860          H  
ATOM   3553  HA  PHE A 214     -42.461 -24.973 -25.342  1.00  1.020          H  
ATOM   3554 1HB  PHE A 214     -40.596 -26.505 -24.728  1.00  1.370          H  
ATOM   3555 2HB  PHE A 214     -41.193 -26.573 -23.091  1.00  1.370          H  
ATOM   3556  HD1 PHE A 214     -41.688 -27.722 -26.500  1.00  1.370          H  
ATOM   3557  HD2 PHE A 214     -43.198 -27.784 -22.492  1.00  1.370          H  
ATOM   3558  HE1 PHE A 214     -43.091 -29.664 -27.035  1.00  1.370          H  
ATOM   3559  HE2 PHE A 214     -44.618 -29.714 -23.062  1.00  1.370          H  
ATOM   3560  HZ  PHE A 214     -44.560 -30.652 -25.342  1.00  1.370          H  
ATOM   3561  N   SER A 215     -43.151 -24.782 -22.083  1.00  1.080          N  
ATOM   3562  CA  SER A 215     -44.244 -24.609 -21.119  1.00  1.290          C  
ATOM   3563  C   SER A 215     -45.094 -23.335 -21.363  1.00  1.260          C  
ATOM   3564  O   SER A 215     -46.315 -23.358 -21.173  1.00  1.440          O  
ATOM   3565  CB  SER A 215     -43.701 -24.599 -19.699  1.00  1.720          C  
ATOM   3566  OG  SER A 215     -43.163 -25.855 -19.351  1.00  1.720          O  
ATOM   3567  H   SER A 215     -42.173 -24.823 -21.760  1.00  1.300          H  
ATOM   3568  HA  SER A 215     -44.905 -25.469 -21.215  1.00  1.550          H  
ATOM   3569 1HB  SER A 215     -42.931 -23.831 -19.611  1.00  2.070          H  
ATOM   3570 2HB  SER A 215     -44.501 -24.339 -19.010  1.00  2.070          H  
ATOM   3571  HG  SER A 215     -42.899 -25.792 -18.428  1.00  2.070          H  
ATOM   3572  N   LEU A 216     -44.452 -22.232 -21.785  1.00  1.120          N  
ATOM   3573  CA  LEU A 216     -45.132 -20.941 -22.051  1.00  1.210          C  
ATOM   3574  C   LEU A 216     -45.908 -20.959 -23.374  1.00  1.030          C  
ATOM   3575  O   LEU A 216     -46.987 -20.382 -23.489  1.00  1.180          O  
ATOM   3576  CB  LEU A 216     -44.104 -19.800 -22.192  1.00  1.660          C  
ATOM   3577  CG  LEU A 216     -43.625 -19.008 -20.946  1.00  1.660          C  
ATOM   3578  CD1 LEU A 216     -42.949 -19.892 -19.935  1.00  1.660          C  
ATOM   3579  CD2 LEU A 216     -42.628 -17.992 -21.431  1.00  1.660          C  
ATOM   3580  H   LEU A 216     -43.433 -22.305 -21.899  1.00  1.340          H  
ATOM   3581  HA  LEU A 216     -45.827 -20.734 -21.239  1.00  1.450          H  
ATOM   3582 1HB  LEU A 216     -43.231 -20.219 -22.655  1.00  1.990          H  
ATOM   3583 2HB  LEU A 216     -44.523 -19.071 -22.884  1.00  1.990          H  
ATOM   3584  HG  LEU A 216     -44.475 -18.526 -20.469  1.00  1.990          H  
ATOM   3585 1HD1 LEU A 216     -42.610 -19.290 -19.096  1.00  1.990          H  
ATOM   3586 2HD1 LEU A 216     -43.638 -20.656 -19.578  1.00  1.990          H  
ATOM   3587 3HD1 LEU A 216     -42.102 -20.352 -20.392  1.00  1.990          H  
ATOM   3588 1HD2 LEU A 216     -42.248 -17.413 -20.603  1.00  1.990          H  
ATOM   3589 2HD2 LEU A 216     -41.808 -18.510 -21.897  1.00  1.990          H  
ATOM   3590 3HD2 LEU A 216     -43.100 -17.339 -22.157  1.00  1.990          H  
ATOM   3591  N   VAL A 217     -45.303 -21.596 -24.362  1.00  0.780          N  
ATOM   3592  CA  VAL A 217     -45.748 -21.787 -25.736  1.00  0.720          C  
ATOM   3593  C   VAL A 217     -47.011 -22.617 -25.865  1.00  0.940          C  
ATOM   3594  O   VAL A 217     -47.881 -22.299 -26.678  1.00  1.170          O  
ATOM   3595  CB  VAL A 217     -44.592 -22.406 -26.554  1.00  1.030          C  
ATOM   3596  CG1 VAL A 217     -45.039 -22.867 -27.889  1.00  1.030          C  
ATOM   3597  CG2 VAL A 217     -43.473 -21.342 -26.769  1.00  1.030          C  
ATOM   3598  H   VAL A 217     -44.411 -22.001 -24.116  1.00  0.940          H  
ATOM   3599  HA  VAL A 217     -45.964 -20.809 -26.145  1.00  0.860          H  
ATOM   3600  HB  VAL A 217     -44.205 -23.261 -26.011  1.00  1.240          H  
ATOM   3601 1HG1 VAL A 217     -44.182 -23.301 -28.384  1.00  1.240          H  
ATOM   3602 2HG1 VAL A 217     -45.812 -23.628 -27.801  1.00  1.240          H  
ATOM   3603 3HG1 VAL A 217     -45.415 -22.064 -28.464  1.00  1.240          H  
ATOM   3604 1HG2 VAL A 217     -42.679 -21.779 -27.320  1.00  1.240          H  
ATOM   3605 2HG2 VAL A 217     -43.834 -20.501 -27.316  1.00  1.240          H  
ATOM   3606 3HG2 VAL A 217     -43.102 -20.986 -25.822  1.00  1.240          H  
ATOM   3607  N   ARG A 218     -47.107 -23.687 -25.091  1.00  1.050          N  
ATOM   3608  CA  ARG A 218     -48.260 -24.569 -25.118  1.00  1.290          C  
ATOM   3609  C   ARG A 218     -49.556 -23.713 -25.087  1.00  1.480          C  
ATOM   3610  O   ARG A 218     -49.672 -22.760 -24.306  1.00  2.160          O  
ATOM   3611  CB  ARG A 218     -48.154 -25.516 -23.922  1.00  1.710          C  
ATOM   3612  CG  ARG A 218     -49.133 -26.674 -23.848  1.00  1.710          C  
ATOM   3613  CD  ARG A 218     -48.848 -27.539 -22.676  1.00  1.710          C  
ATOM   3614  NE  ARG A 218     -49.772 -28.671 -22.597  1.00  1.710          N  
ATOM   3615  CZ  ARG A 218     -50.950 -28.693 -21.923  1.00  1.710          C  
ATOM   3616  NH1 ARG A 218     -51.363 -27.646 -21.237  1.00  1.710          N  
ATOM   3617  NH2 ARG A 218     -51.692 -29.788 -21.955  1.00  1.710          N  
ATOM   3618  H   ARG A 218     -46.308 -23.925 -24.497  1.00  1.260          H  
ATOM   3619  HA  ARG A 218     -48.210 -25.148 -26.031  1.00  1.550          H  
ATOM   3620 1HB  ARG A 218     -47.147 -25.941 -23.902  1.00  2.050          H  
ATOM   3621 2HB  ARG A 218     -48.266 -24.934 -23.006  1.00  2.050          H  
ATOM   3622 1HG  ARG A 218     -50.135 -26.315 -23.774  1.00  2.050          H  
ATOM   3623 2HG  ARG A 218     -49.033 -27.291 -24.738  1.00  2.050          H  
ATOM   3624 1HD  ARG A 218     -47.835 -27.935 -22.768  1.00  2.050          H  
ATOM   3625 2HD  ARG A 218     -48.919 -26.957 -21.761  1.00  2.050          H  
ATOM   3626  HE  ARG A 218     -49.512 -29.510 -23.101  1.00  2.050          H  
ATOM   3627 1HH1 ARG A 218     -50.805 -26.807 -21.202  1.00  2.050          H  
ATOM   3628 2HH1 ARG A 218     -52.243 -27.680 -20.743  1.00  2.050          H  
ATOM   3629 1HH2 ARG A 218     -51.381 -30.596 -22.477  1.00  2.050          H  
ATOM   3630 2HH2 ARG A 218     -52.570 -29.820 -21.458  1.00  2.050          H  
ATOM   3631  N   GLY A 219     -50.543 -24.014 -25.954  1.00  1.430          N  
ATOM   3632  CA  GLY A 219     -50.659 -25.166 -26.855  1.00  1.720          C  
ATOM   3633  C   GLY A 219     -50.124 -24.996 -28.280  1.00  1.710          C  
ATOM   3634  O   GLY A 219     -50.502 -25.764 -29.176  1.00  2.150          O  
ATOM   3635  H   GLY A 219     -51.322 -23.361 -26.010  1.00  1.720          H  
ATOM   3636 1HA  GLY A 219     -50.198 -26.037 -26.404  1.00  2.060          H  
ATOM   3637 2HA  GLY A 219     -51.711 -25.423 -26.920  1.00  2.060          H  
ATOM   3638  N   LEU A 220     -49.275 -24.011 -28.541  1.00  1.340          N  
ATOM   3639  CA  LEU A 220     -48.848 -23.837 -29.919  1.00  1.340          C  
ATOM   3640  C   LEU A 220     -47.805 -24.900 -30.291  1.00  1.320          C  
ATOM   3641  O   LEU A 220     -46.593 -24.735 -30.100  1.00  1.590          O  
ATOM   3642  CB  LEU A 220     -48.293 -22.419 -30.126  1.00  1.880          C  
ATOM   3643  CG  LEU A 220     -47.871 -22.031 -31.573  1.00  1.880          C  
ATOM   3644  CD1 LEU A 220     -49.093 -22.049 -32.510  1.00  1.880          C  
ATOM   3645  CD2 LEU A 220     -47.234 -20.658 -31.548  1.00  1.880          C  
ATOM   3646  H   LEU A 220     -48.933 -23.383 -27.807  1.00  1.610          H  
ATOM   3647  HA  LEU A 220     -49.719 -23.971 -30.552  1.00  1.610          H  
ATOM   3648 1HB  LEU A 220     -49.047 -21.708 -29.798  1.00  2.250          H  
ATOM   3649 2HB  LEU A 220     -47.433 -22.299 -29.489  1.00  2.250          H  
ATOM   3650  HG  LEU A 220     -47.150 -22.754 -31.952  1.00  2.250          H  
ATOM   3651 1HD1 LEU A 220     -48.772 -21.779 -33.518  1.00  2.250          H  
ATOM   3652 2HD1 LEU A 220     -49.536 -23.041 -32.550  1.00  2.250          H  
ATOM   3653 3HD1 LEU A 220     -49.836 -21.335 -32.162  1.00  2.250          H  
ATOM   3654 1HD2 LEU A 220     -46.925 -20.381 -32.555  1.00  2.250          H  
ATOM   3655 2HD2 LEU A 220     -47.949 -19.931 -31.171  1.00  2.250          H  
ATOM   3656 3HD2 LEU A 220     -46.365 -20.683 -30.903  1.00  2.250          H  
ATOM   3657  N   ARG A 221     -48.323 -25.981 -30.874  1.00  1.350          N  
ATOM   3658  CA  ARG A 221     -47.579 -27.190 -31.219  1.00  1.360          C  
ATOM   3659  C   ARG A 221     -46.425 -27.025 -32.216  1.00  1.180          C  
ATOM   3660  O   ARG A 221     -45.451 -27.789 -32.154  1.00  1.190          O  
ATOM   3661  CB  ARG A 221     -48.535 -28.232 -31.789  1.00  1.900          C  
ATOM   3662  CG  ARG A 221     -49.128 -27.880 -33.149  1.00  1.900          C  
ATOM   3663  CD  ARG A 221     -50.120 -28.846 -33.607  1.00  1.900          C  
ATOM   3664  NE  ARG A 221     -50.607 -28.493 -34.934  1.00  1.900          N  
ATOM   3665  CZ  ARG A 221     -51.522 -29.193 -35.642  1.00  1.900          C  
ATOM   3666  NH1 ARG A 221     -52.062 -30.291 -35.144  1.00  1.900          N  
ATOM   3667  NH2 ARG A 221     -51.878 -28.769 -36.842  1.00  1.900          N  
ATOM   3668  H   ARG A 221     -49.340 -25.983 -30.957  1.00  1.620          H  
ATOM   3669  HA  ARG A 221     -47.183 -27.595 -30.295  1.00  1.630          H  
ATOM   3670 1HB  ARG A 221     -48.021 -29.185 -31.885  1.00  2.280          H  
ATOM   3671 2HB  ARG A 221     -49.365 -28.372 -31.094  1.00  2.280          H  
ATOM   3672 1HG  ARG A 221     -49.596 -26.896 -33.113  1.00  2.280          H  
ATOM   3673 2HG  ARG A 221     -48.347 -27.881 -33.906  1.00  2.280          H  
ATOM   3674 1HD  ARG A 221     -49.666 -29.834 -33.655  1.00  2.280          H  
ATOM   3675 2HD  ARG A 221     -50.964 -28.854 -32.918  1.00  2.280          H  
ATOM   3676  HE  ARG A 221     -50.217 -27.629 -35.366  1.00  2.280          H  
ATOM   3677 1HH1 ARG A 221     -51.795 -30.619 -34.228  1.00  2.280          H  
ATOM   3678 2HH1 ARG A 221     -52.746 -30.807 -35.679  1.00  2.280          H  
ATOM   3679 1HH2 ARG A 221     -51.456 -27.927 -37.225  1.00  2.280          H  
ATOM   3680 2HH2 ARG A 221     -52.558 -29.279 -37.381  1.00  2.280          H  
ATOM   3681  N   GLU A 222     -46.502 -26.069 -33.145  1.00  1.150          N  
ATOM   3682  CA  GLU A 222     -45.414 -25.942 -34.109  1.00  1.130          C  
ATOM   3683  C   GLU A 222     -44.151 -25.430 -33.420  1.00  1.010          C  
ATOM   3684  O   GLU A 222     -43.060 -25.990 -33.586  1.00  1.000          O  
ATOM   3685  CB  GLU A 222     -45.836 -25.005 -35.244  1.00  1.590          C  
ATOM   3686  CG  GLU A 222     -46.987 -25.550 -36.133  1.00  1.590          C  
ATOM   3687  CD  GLU A 222     -48.353 -25.390 -35.496  1.00  1.590          C  
ATOM   3688  OE1 GLU A 222     -48.406 -24.813 -34.434  1.00  1.590          O  
ATOM   3689  OE2 GLU A 222     -49.333 -25.838 -36.056  1.00  1.590          O  
ATOM   3690  H   GLU A 222     -47.327 -25.463 -33.218  1.00  1.380          H  
ATOM   3691  HA  GLU A 222     -45.203 -26.926 -34.527  1.00  1.360          H  
ATOM   3692 1HB  GLU A 222     -46.153 -24.049 -34.826  1.00  1.910          H  
ATOM   3693 2HB  GLU A 222     -44.978 -24.812 -35.888  1.00  1.910          H  
ATOM   3694 1HG  GLU A 222     -46.978 -25.022 -37.087  1.00  1.910          H  
ATOM   3695 2HG  GLU A 222     -46.807 -26.606 -36.330  1.00  1.910          H  
ATOM   3696  N   ALA A 223     -44.316 -24.382 -32.613  1.00  0.960          N  
ATOM   3697  CA  ALA A 223     -43.223 -23.822 -31.839  1.00  0.840          C  
ATOM   3698  C   ALA A 223     -42.722 -24.863 -30.835  1.00  0.820          C  
ATOM   3699  O   ALA A 223     -41.511 -25.036 -30.677  1.00  0.790          O  
ATOM   3700  CB  ALA A 223     -43.683 -22.552 -31.160  1.00  1.220          C  
ATOM   3701  H   ALA A 223     -45.234 -23.966 -32.557  1.00  1.150          H  
ATOM   3702  HA  ALA A 223     -42.396 -23.587 -32.511  1.00  1.010          H  
ATOM   3703 1HB  ALA A 223     -42.864 -22.123 -30.579  1.00  1.470          H  
ATOM   3704 2HB  ALA A 223     -44.007 -21.837 -31.913  1.00  1.470          H  
ATOM   3705 3HB  ALA A 223     -44.509 -22.786 -30.528  1.00  1.470          H  
ATOM   3706  N   ASN A 224     -43.643 -25.621 -30.215  1.00  0.860          N  
ATOM   3707  CA  ASN A 224     -43.226 -26.657 -29.275  1.00  0.880          C  
ATOM   3708  C   ASN A 224     -42.362 -27.727 -29.917  1.00  0.910          C  
ATOM   3709  O   ASN A 224     -41.380 -28.172 -29.310  1.00  0.880          O  
ATOM   3710  CB  ASN A 224     -44.420 -27.322 -28.642  1.00  1.220          C  
ATOM   3711  CG  ASN A 224     -45.036 -26.576 -27.535  1.00  1.220          C  
ATOM   3712  OD1 ASN A 224     -44.407 -25.716 -26.933  1.00  1.220          O  
ATOM   3713  ND2 ASN A 224     -46.255 -26.902 -27.227  1.00  1.220          N  
ATOM   3714  H   ASN A 224     -44.642 -25.433 -30.352  1.00  1.030          H  
ATOM   3715  HA  ASN A 224     -42.633 -26.189 -28.493  1.00  1.060          H  
ATOM   3716 1HB  ASN A 224     -45.161 -27.421 -29.407  1.00  1.470          H  
ATOM   3717 2HB  ASN A 224     -44.178 -28.311 -28.340  1.00  1.470          H  
ATOM   3718 1HD2 ASN A 224     -46.712 -26.443 -26.473  1.00  1.470          H  
ATOM   3719 2HD2 ASN A 224     -46.725 -27.627 -27.725  1.00  1.470          H  
ATOM   3720  N   THR A 225     -42.688 -28.104 -31.152  1.00  1.000          N  
ATOM   3721  CA  THR A 225     -41.927 -29.118 -31.862  1.00  1.060          C  
ATOM   3722  C   THR A 225     -40.488 -28.659 -32.064  1.00  0.980          C  
ATOM   3723  O   THR A 225     -39.542 -29.417 -31.801  1.00  0.990          O  
ATOM   3724  CB  THR A 225     -42.572 -29.432 -33.231  1.00  1.460          C  
ATOM   3725  OG1 THR A 225     -43.905 -29.944 -33.032  1.00  1.460          O  
ATOM   3726  CG2 THR A 225     -41.741 -30.481 -33.973  1.00  1.460          C  
ATOM   3727  H   THR A 225     -43.542 -27.736 -31.578  1.00  1.200          H  
ATOM   3728  HA  THR A 225     -41.918 -30.028 -31.262  1.00  1.270          H  
ATOM   3729  HB  THR A 225     -42.627 -28.522 -33.829  1.00  1.750          H  
ATOM   3730  HG1 THR A 225     -44.489 -29.222 -32.703  1.00  1.750          H  
ATOM   3731 1HG2 THR A 225     -42.210 -30.695 -34.930  1.00  1.750          H  
ATOM   3732 2HG2 THR A 225     -40.731 -30.110 -34.146  1.00  1.750          H  
ATOM   3733 3HG2 THR A 225     -41.695 -31.392 -33.376  1.00  1.750          H  
ATOM   3734  N   ASP A 226     -40.315 -27.415 -32.527  1.00  0.920          N  
ATOM   3735  CA  ASP A 226     -38.970 -26.895 -32.737  1.00  0.880          C  
ATOM   3736  C   ASP A 226     -38.194 -26.784 -31.429  1.00  0.770          C  
ATOM   3737  O   ASP A 226     -36.991 -27.063 -31.395  1.00  0.750          O  
ATOM   3738  CB  ASP A 226     -39.013 -25.542 -33.440  1.00  1.250          C  
ATOM   3739  CG  ASP A 226     -39.378 -25.646 -34.929  1.00  1.250          C  
ATOM   3740  OD1 ASP A 226     -39.317 -26.723 -35.482  1.00  1.250          O  
ATOM   3741  OD2 ASP A 226     -39.704 -24.637 -35.499  1.00  1.250          O  
ATOM   3742  H   ASP A 226     -41.143 -26.852 -32.767  1.00  1.100          H  
ATOM   3743  HA  ASP A 226     -38.438 -27.590 -33.385  1.00  1.060          H  
ATOM   3744 1HB  ASP A 226     -39.759 -24.909 -32.942  1.00  1.500          H  
ATOM   3745 2HB  ASP A 226     -38.050 -25.045 -33.341  1.00  1.500          H  
ATOM   3746  N   LEU A 227     -38.870 -26.397 -30.346  1.00  0.720          N  
ATOM   3747  CA  LEU A 227     -38.197 -26.288 -29.062  1.00  0.650          C  
ATOM   3748  C   LEU A 227     -37.706 -27.651 -28.592  1.00  0.660          C  
ATOM   3749  O   LEU A 227     -36.601 -27.753 -28.057  1.00  0.630          O  
ATOM   3750  CB  LEU A 227     -39.144 -25.665 -28.045  1.00  0.940          C  
ATOM   3751  CG  LEU A 227     -39.485 -24.176 -28.298  1.00  0.940          C  
ATOM   3752  CD1 LEU A 227     -40.585 -23.797 -27.418  1.00  0.940          C  
ATOM   3753  CD2 LEU A 227     -38.299 -23.271 -28.007  1.00  0.940          C  
ATOM   3754  H   LEU A 227     -39.856 -26.123 -30.438  1.00  0.860          H  
ATOM   3755  HA  LEU A 227     -37.329 -25.649 -29.185  1.00  0.780          H  
ATOM   3756 1HB  LEU A 227     -40.073 -26.228 -28.054  1.00  1.130          H  
ATOM   3757 2HB  LEU A 227     -38.706 -25.746 -27.053  1.00  1.130          H  
ATOM   3758  HG  LEU A 227     -39.782 -24.037 -29.329  1.00  1.130          H  
ATOM   3759 1HD1 LEU A 227     -40.805 -22.767 -27.606  1.00  1.130          H  
ATOM   3760 2HD1 LEU A 227     -41.460 -24.404 -27.616  1.00  1.130          H  
ATOM   3761 3HD1 LEU A 227     -40.264 -23.933 -26.409  1.00  1.130          H  
ATOM   3762 1HD2 LEU A 227     -38.596 -22.241 -28.196  1.00  1.130          H  
ATOM   3763 2HD2 LEU A 227     -38.004 -23.382 -26.967  1.00  1.130          H  
ATOM   3764 3HD2 LEU A 227     -37.461 -23.512 -28.650  1.00  1.130          H  
ATOM   3765  N   GLN A 228     -38.499 -28.710 -28.794  1.00  0.720          N  
ATOM   3766  CA  GLN A 228     -38.029 -30.027 -28.384  1.00  0.760          C  
ATOM   3767  C   GLN A 228     -36.795 -30.425 -29.179  1.00  0.770          C  
ATOM   3768  O   GLN A 228     -35.869 -31.028 -28.627  1.00  0.750          O  
ATOM   3769  CB  GLN A 228     -39.112 -31.085 -28.530  1.00  1.050          C  
ATOM   3770  CG  GLN A 228     -40.226 -30.956 -27.527  1.00  1.050          C  
ATOM   3771  CD  GLN A 228     -41.298 -31.981 -27.747  1.00  1.050          C  
ATOM   3772  OE1 GLN A 228     -41.511 -32.416 -28.880  1.00  1.050          O  
ATOM   3773  NE2 GLN A 228     -41.954 -32.402 -26.672  1.00  1.050          N  
ATOM   3774  H   GLN A 228     -39.442 -28.578 -29.180  1.00  0.860          H  
ATOM   3775  HA  GLN A 228     -37.748 -29.977 -27.337  1.00  0.910          H  
ATOM   3776 1HB  GLN A 228     -39.552 -31.005 -29.528  1.00  1.260          H  
ATOM   3777 2HB  GLN A 228     -38.675 -32.078 -28.440  1.00  1.260          H  
ATOM   3778 1HG  GLN A 228     -39.822 -31.085 -26.526  1.00  1.260          H  
ATOM   3779 2HG  GLN A 228     -40.662 -29.968 -27.626  1.00  1.260          H  
ATOM   3780 1HE2 GLN A 228     -42.669 -33.096 -26.760  1.00  1.260          H  
ATOM   3781 2HE2 GLN A 228     -41.716 -32.039 -25.766  1.00  1.260          H  
ATOM   3782  N   ALA A 229     -36.776 -30.106 -30.479  1.00  0.800          N  
ATOM   3783  CA  ALA A 229     -35.608 -30.417 -31.291  1.00  0.820          C  
ATOM   3784  C   ALA A 229     -34.371 -29.692 -30.750  1.00  0.740          C  
ATOM   3785  O   ALA A 229     -33.273 -30.271 -30.686  1.00  0.710          O  
ATOM   3786  CB  ALA A 229     -35.858 -30.020 -32.733  1.00  1.140          C  
ATOM   3787  H   ALA A 229     -37.611 -29.681 -30.903  1.00  0.960          H  
ATOM   3788  HA  ALA A 229     -35.431 -31.490 -31.235  1.00  0.980          H  
ATOM   3789 1HB  ALA A 229     -34.990 -30.274 -33.337  1.00  1.370          H  
ATOM   3790 2HB  ALA A 229     -36.734 -30.549 -33.108  1.00  1.370          H  
ATOM   3791 3HB  ALA A 229     -36.035 -28.949 -32.787  1.00  1.370          H  
ATOM   3792  N   GLN A 230     -34.558 -28.434 -30.318  1.00  0.690          N  
ATOM   3793  CA  GLN A 230     -33.462 -27.662 -29.754  1.00  0.640          C  
ATOM   3794  C   GLN A 230     -32.973 -28.293 -28.452  1.00  0.600          C  
ATOM   3795  O   GLN A 230     -31.762 -28.383 -28.250  1.00  0.580          O  
ATOM   3796  CB  GLN A 230     -33.859 -26.204 -29.520  1.00  0.920          C  
ATOM   3797  CG  GLN A 230     -34.071 -25.391 -30.763  1.00  0.920          C  
ATOM   3798  CD  GLN A 230     -34.544 -23.991 -30.447  1.00  0.920          C  
ATOM   3799  OE1 GLN A 230     -34.820 -23.665 -29.290  1.00  0.920          O  
ATOM   3800  NE2 GLN A 230     -34.653 -23.173 -31.472  1.00  0.920          N  
ATOM   3801  H   GLN A 230     -35.478 -27.999 -30.458  1.00  0.830          H  
ATOM   3802  HA  GLN A 230     -32.635 -27.676 -30.462  1.00  0.770          H  
ATOM   3803 1HB  GLN A 230     -34.768 -26.164 -28.938  1.00  1.100          H  
ATOM   3804 2HB  GLN A 230     -33.080 -25.710 -28.963  1.00  1.100          H  
ATOM   3805 1HG  GLN A 230     -33.126 -25.318 -31.300  1.00  1.100          H  
ATOM   3806 2HG  GLN A 230     -34.814 -25.874 -31.387  1.00  1.100          H  
ATOM   3807 1HE2 GLN A 230     -34.984 -22.238 -31.334  1.00  1.100          H  
ATOM   3808 2HE2 GLN A 230     -34.420 -23.491 -32.396  1.00  1.100          H  
ATOM   3809  N   LEU A 231     -33.892 -28.797 -27.606  1.00  0.610          N  
ATOM   3810  CA  LEU A 231     -33.475 -29.447 -26.361  1.00  0.600          C  
ATOM   3811  C   LEU A 231     -32.627 -30.669 -26.645  1.00  0.620          C  
ATOM   3812  O   LEU A 231     -31.629 -30.898 -25.962  1.00  0.610          O  
ATOM   3813  CB  LEU A 231     -34.682 -29.917 -25.515  1.00  0.840          C  
ATOM   3814  CG  LEU A 231     -35.540 -28.842 -24.847  1.00  0.840          C  
ATOM   3815  CD1 LEU A 231     -36.799 -29.455 -24.239  1.00  0.840          C  
ATOM   3816  CD2 LEU A 231     -34.734 -28.157 -23.756  1.00  0.840          C  
ATOM   3817  H   LEU A 231     -34.885 -28.644 -27.813  1.00  0.730          H  
ATOM   3818  HA  LEU A 231     -32.868 -28.748 -25.796  1.00  0.720          H  
ATOM   3819 1HB  LEU A 231     -35.336 -30.495 -26.162  1.00  1.010          H  
ATOM   3820 2HB  LEU A 231     -34.313 -30.576 -24.738  1.00  1.010          H  
ATOM   3821  HG  LEU A 231     -35.847 -28.150 -25.582  1.00  1.010          H  
ATOM   3822 1HD1 LEU A 231     -37.397 -28.668 -23.784  1.00  1.010          H  
ATOM   3823 2HD1 LEU A 231     -37.379 -29.943 -25.013  1.00  1.010          H  
ATOM   3824 3HD1 LEU A 231     -36.526 -30.180 -23.487  1.00  1.010          H  
ATOM   3825 1HD2 LEU A 231     -35.337 -27.403 -23.296  1.00  1.010          H  
ATOM   3826 2HD2 LEU A 231     -34.447 -28.883 -23.013  1.00  1.010          H  
ATOM   3827 3HD2 LEU A 231     -33.848 -27.688 -24.158  1.00  1.010          H  
ATOM   3828  N   VAL A 232     -32.980 -31.443 -27.670  1.00  0.660          N  
ATOM   3829  CA  VAL A 232     -32.187 -32.624 -27.978  1.00  0.710          C  
ATOM   3830  C   VAL A 232     -30.769 -32.210 -28.349  1.00  0.710          C  
ATOM   3831  O   VAL A 232     -29.792 -32.805 -27.860  1.00  0.710          O  
ATOM   3832  CB  VAL A 232     -32.823 -33.438 -29.129  1.00  0.970          C  
ATOM   3833  CG1 VAL A 232     -31.876 -34.567 -29.591  1.00  0.970          C  
ATOM   3834  CG2 VAL A 232     -34.141 -34.026 -28.652  1.00  0.970          C  
ATOM   3835  H   VAL A 232     -33.849 -31.229 -28.176  1.00  0.790          H  
ATOM   3836  HA  VAL A 232     -32.147 -33.254 -27.091  1.00  0.850          H  
ATOM   3837  HB  VAL A 232     -33.005 -32.778 -29.979  1.00  1.170          H  
ATOM   3838 1HG1 VAL A 232     -32.346 -35.122 -30.400  1.00  1.170          H  
ATOM   3839 2HG1 VAL A 232     -30.933 -34.154 -29.949  1.00  1.170          H  
ATOM   3840 3HG1 VAL A 232     -31.678 -35.240 -28.756  1.00  1.170          H  
ATOM   3841 1HG2 VAL A 232     -34.605 -34.589 -29.462  1.00  1.170          H  
ATOM   3842 2HG2 VAL A 232     -33.959 -34.688 -27.808  1.00  1.170          H  
ATOM   3843 3HG2 VAL A 232     -34.806 -33.230 -28.344  1.00  1.170          H  
ATOM   3844  N   HIS A 233     -30.650 -31.191 -29.209  1.00  0.710          N  
ATOM   3845  CA  HIS A 233     -29.343 -30.714 -29.626  1.00  0.710          C  
ATOM   3846  C   HIS A 233     -28.526 -30.189 -28.452  1.00  0.640          C  
ATOM   3847  O   HIS A 233     -27.368 -30.586 -28.271  1.00  0.700          O  
ATOM   3848  CB  HIS A 233     -29.448 -29.583 -30.656  1.00  0.990          C  
ATOM   3849  CG  HIS A 233     -28.092 -29.122 -31.142  1.00  0.990          C  
ATOM   3850  ND1 HIS A 233     -27.369 -29.825 -32.083  1.00  0.990          N  
ATOM   3851  CD2 HIS A 233     -27.315 -28.066 -30.788  1.00  0.990          C  
ATOM   3852  CE1 HIS A 233     -26.217 -29.215 -32.295  1.00  0.990          C  
ATOM   3853  NE2 HIS A 233     -26.147 -28.164 -31.515  1.00  0.990          N  
ATOM   3854  H   HIS A 233     -31.502 -30.766 -29.599  1.00  0.850          H  
ATOM   3855  HA  HIS A 233     -28.787 -31.533 -30.076  1.00  0.850          H  
ATOM   3856 1HB  HIS A 233     -30.039 -29.915 -31.509  1.00  1.190          H  
ATOM   3857 2HB  HIS A 233     -29.964 -28.730 -30.211  1.00  1.190          H  
ATOM   3858  HD1 HIS A 233     -27.532 -30.774 -32.347  1.00  1.190          H  
ATOM   3859  HD2 HIS A 233     -27.450 -27.253 -30.076  1.00  1.190          H  
ATOM   3860  HE1 HIS A 233     -25.499 -29.621 -33.006  1.00  1.190          H  
ATOM   3861  N   GLU A 234     -29.114 -29.290 -27.656  1.00  0.530          N  
ATOM   3862  CA  GLU A 234     -28.353 -28.679 -26.584  1.00  0.450          C  
ATOM   3863  C   GLU A 234     -27.980 -29.685 -25.502  1.00  0.420          C  
ATOM   3864  O   GLU A 234     -26.877 -29.615 -24.965  1.00  0.390          O  
ATOM   3865  CB  GLU A 234     -29.111 -27.500 -25.976  1.00  0.660          C  
ATOM   3866  CG  GLU A 234     -29.297 -26.297 -26.907  1.00  0.660          C  
ATOM   3867  CD  GLU A 234     -28.035 -25.747 -27.453  1.00  0.660          C  
ATOM   3868  OE1 GLU A 234     -27.070 -25.710 -26.744  1.00  0.660          O  
ATOM   3869  OE2 GLU A 234     -28.031 -25.351 -28.586  1.00  0.660          O  
ATOM   3870  H   GLU A 234     -30.083 -29.011 -27.832  1.00  0.640          H  
ATOM   3871  HA  GLU A 234     -27.426 -28.292 -27.010  1.00  0.540          H  
ATOM   3872 1HB  GLU A 234     -30.104 -27.831 -25.665  1.00  0.790          H  
ATOM   3873 2HB  GLU A 234     -28.588 -27.152 -25.097  1.00  0.790          H  
ATOM   3874 1HG  GLU A 234     -29.953 -26.573 -27.731  1.00  0.790          H  
ATOM   3875 2HG  GLU A 234     -29.779 -25.519 -26.339  1.00  0.790          H  
ATOM   3876  N   ARG A 235     -28.865 -30.637 -25.184  1.00  0.450          N  
ATOM   3877  CA  ARG A 235     -28.549 -31.642 -24.178  1.00  0.470          C  
ATOM   3878  C   ARG A 235     -27.390 -32.510 -24.656  1.00  0.530          C  
ATOM   3879  O   ARG A 235     -26.487 -32.836 -23.875  1.00  0.530          O  
ATOM   3880  CB  ARG A 235     -29.784 -32.461 -23.855  1.00  0.650          C  
ATOM   3881  CG  ARG A 235     -30.837 -31.679 -23.053  1.00  0.650          C  
ATOM   3882  CD  ARG A 235     -32.104 -32.410 -22.894  1.00  0.650          C  
ATOM   3883  NE  ARG A 235     -33.061 -31.634 -22.105  1.00  0.650          N  
ATOM   3884  CZ  ARG A 235     -34.373 -31.914 -21.956  1.00  0.650          C  
ATOM   3885  NH1 ARG A 235     -34.910 -32.958 -22.555  1.00  0.650          N  
ATOM   3886  NH2 ARG A 235     -35.124 -31.127 -21.199  1.00  0.650          N  
ATOM   3887  H   ARG A 235     -29.788 -30.658 -25.627  1.00  0.540          H  
ATOM   3888  HA  ARG A 235     -28.236 -31.144 -23.267  1.00  0.560          H  
ATOM   3889 1HB  ARG A 235     -30.248 -32.802 -24.782  1.00  0.780          H  
ATOM   3890 2HB  ARG A 235     -29.502 -33.340 -23.281  1.00  0.780          H  
ATOM   3891 1HG  ARG A 235     -30.446 -31.492 -22.058  1.00  0.780          H  
ATOM   3892 2HG  ARG A 235     -31.044 -30.728 -23.538  1.00  0.780          H  
ATOM   3893 1HD  ARG A 235     -32.532 -32.590 -23.882  1.00  0.780          H  
ATOM   3894 2HD  ARG A 235     -31.923 -33.358 -22.388  1.00  0.780          H  
ATOM   3895  HE  ARG A 235     -32.705 -30.823 -21.618  1.00  0.780          H  
ATOM   3896 1HH1 ARG A 235     -34.343 -33.560 -23.132  1.00  0.780          H  
ATOM   3897 2HH1 ARG A 235     -35.893 -33.158 -22.437  1.00  0.780          H  
ATOM   3898 1HH2 ARG A 235     -34.714 -30.324 -20.739  1.00  0.780          H  
ATOM   3899 2HH2 ARG A 235     -36.106 -31.326 -21.078  1.00  0.780          H  
ATOM   3900  N   THR A 236     -27.383 -32.844 -25.951  1.00  0.600          N  
ATOM   3901  CA  THR A 236     -26.309 -33.639 -26.514  1.00  0.670          C  
ATOM   3902  C   THR A 236     -24.990 -32.880 -26.373  1.00  0.610          C  
ATOM   3903  O   THR A 236     -23.978 -33.450 -25.934  1.00  0.630          O  
ATOM   3904  CB  THR A 236     -26.577 -33.955 -28.002  1.00  0.910          C  
ATOM   3905  OG1 THR A 236     -27.805 -34.700 -28.121  1.00  0.910          O  
ATOM   3906  CG2 THR A 236     -25.428 -34.791 -28.570  1.00  0.910          C  
ATOM   3907  H   THR A 236     -28.173 -32.596 -26.552  1.00  0.720          H  
ATOM   3908  HA  THR A 236     -26.233 -34.573 -25.960  1.00  0.800          H  
ATOM   3909  HB  THR A 236     -26.668 -33.028 -28.565  1.00  1.090          H  
ATOM   3910  HG1 THR A 236     -28.562 -34.101 -27.915  1.00  1.090          H  
ATOM   3911 1HG2 THR A 236     -25.630 -35.014 -29.615  1.00  1.090          H  
ATOM   3912 2HG2 THR A 236     -24.498 -34.244 -28.496  1.00  1.090          H  
ATOM   3913 3HG2 THR A 236     -25.345 -35.721 -28.010  1.00  1.090          H  
ATOM   3914  N   GLU A 237     -24.999 -31.583 -26.720  1.00  0.570          N  
ATOM   3915  CA  GLU A 237     -23.790 -30.783 -26.614  1.00  0.530          C  
ATOM   3916  C   GLU A 237     -23.320 -30.629 -25.173  1.00  0.440          C  
ATOM   3917  O   GLU A 237     -22.112 -30.696 -24.930  1.00  0.460          O  
ATOM   3918  CB  GLU A 237     -23.990 -29.392 -27.232  1.00  0.760          C  
ATOM   3919  CG  GLU A 237     -24.093 -29.349 -28.767  1.00  0.760          C  
ATOM   3920  CD  GLU A 237     -22.788 -29.712 -29.490  1.00  0.760          C  
ATOM   3921  OE1 GLU A 237     -21.752 -29.175 -29.130  1.00  0.760          O  
ATOM   3922  OE2 GLU A 237     -22.823 -30.551 -30.383  1.00  0.760          O  
ATOM   3923  H   GLU A 237     -25.856 -31.170 -27.105  1.00  0.680          H  
ATOM   3924  HA  GLU A 237     -23.003 -31.288 -27.169  1.00  0.640          H  
ATOM   3925 1HB  GLU A 237     -24.908 -28.953 -26.830  1.00  0.910          H  
ATOM   3926 2HB  GLU A 237     -23.168 -28.745 -26.939  1.00  0.910          H  
ATOM   3927 1HG  GLU A 237     -24.872 -30.045 -29.084  1.00  0.910          H  
ATOM   3928 2HG  GLU A 237     -24.407 -28.348 -29.067  1.00  0.910          H  
ATOM   3929  N   GLU A 238     -24.244 -30.468 -24.207  1.00  0.390          N  
ATOM   3930  CA  GLU A 238     -23.815 -30.319 -22.821  1.00  0.390          C  
ATOM   3931  C   GLU A 238     -23.036 -31.544 -22.402  1.00  0.440          C  
ATOM   3932  O   GLU A 238     -21.961 -31.425 -21.808  1.00  0.460          O  
ATOM   3933  CB  GLU A 238     -24.977 -30.172 -21.827  1.00  0.550          C  
ATOM   3934  CG  GLU A 238     -24.490 -29.855 -20.397  1.00  0.550          C  
ATOM   3935  CD  GLU A 238     -25.568 -29.775 -19.354  1.00  0.550          C  
ATOM   3936  OE1 GLU A 238     -26.709 -29.960 -19.683  1.00  0.550          O  
ATOM   3937  OE2 GLU A 238     -25.235 -29.552 -18.216  1.00  0.550          O  
ATOM   3938  H   GLU A 238     -25.234 -30.374 -24.457  1.00  0.470          H  
ATOM   3939  HA  GLU A 238     -23.166 -29.450 -22.740  1.00  0.470          H  
ATOM   3940 1HB  GLU A 238     -25.658 -29.414 -22.140  1.00  0.660          H  
ATOM   3941 2HB  GLU A 238     -25.538 -31.107 -21.791  1.00  0.660          H  
ATOM   3942 1HG  GLU A 238     -23.777 -30.602 -20.097  1.00  0.660          H  
ATOM   3943 2HG  GLU A 238     -23.968 -28.898 -20.431  1.00  0.660          H  
ATOM   3944  N   LYS A 239     -23.573 -32.732 -22.714  1.00  0.500          N  
ATOM   3945  CA  LYS A 239     -22.910 -33.961 -22.314  1.00  0.580          C  
ATOM   3946  C   LYS A 239     -21.530 -34.071 -22.932  1.00  0.600          C  
ATOM   3947  O   LYS A 239     -20.569 -34.425 -22.243  1.00  0.640          O  
ATOM   3948  CB  LYS A 239     -23.762 -35.167 -22.691  1.00  0.780          C  
ATOM   3949  CG  LYS A 239     -25.021 -35.317 -21.846  1.00  0.780          C  
ATOM   3950  CD  LYS A 239     -25.859 -36.512 -22.288  1.00  0.780          C  
ATOM   3951  CE  LYS A 239     -27.127 -36.641 -21.455  1.00  0.780          C  
ATOM   3952  NZ  LYS A 239     -27.974 -37.781 -21.906  1.00  0.780          N  
ATOM   3953  H   LYS A 239     -24.478 -32.762 -23.202  1.00  0.600          H  
ATOM   3954  HA  LYS A 239     -22.790 -33.949 -21.233  1.00  0.700          H  
ATOM   3955 1HB  LYS A 239     -24.074 -35.071 -23.736  1.00  0.940          H  
ATOM   3956 2HB  LYS A 239     -23.172 -36.075 -22.605  1.00  0.940          H  
ATOM   3957 1HG  LYS A 239     -24.738 -35.442 -20.800  1.00  0.940          H  
ATOM   3958 2HG  LYS A 239     -25.618 -34.408 -21.932  1.00  0.940          H  
ATOM   3959 1HD  LYS A 239     -26.137 -36.384 -23.337  1.00  0.940          H  
ATOM   3960 2HD  LYS A 239     -25.273 -37.425 -22.191  1.00  0.940          H  
ATOM   3961 1HE  LYS A 239     -26.855 -36.793 -20.412  1.00  0.940          H  
ATOM   3962 2HE  LYS A 239     -27.703 -35.718 -21.539  1.00  0.940          H  
ATOM   3963 1HZ  LYS A 239     -28.804 -37.833 -21.332  1.00  0.940          H  
ATOM   3964 2HZ  LYS A 239     -28.241 -37.641 -22.871  1.00  0.940          H  
ATOM   3965 3HZ  LYS A 239     -27.455 -38.643 -21.823  1.00  0.940          H  
ATOM   3966  N   LYS A 240     -21.403 -33.745 -24.221  1.00  0.590          N  
ATOM   3967  CA  LYS A 240     -20.094 -33.840 -24.843  1.00  0.640          C  
ATOM   3968  C   LYS A 240     -19.084 -32.919 -24.180  1.00  0.600          C  
ATOM   3969  O   LYS A 240     -17.948 -33.335 -23.936  1.00  0.650          O  
ATOM   3970  CB  LYS A 240     -20.163 -33.519 -26.328  1.00  0.880          C  
ATOM   3971  CG  LYS A 240     -20.842 -34.589 -27.179  1.00  0.880          C  
ATOM   3972  CD  LYS A 240     -20.639 -34.332 -28.673  1.00  0.880          C  
ATOM   3973  CE  LYS A 240     -21.396 -33.100 -29.137  1.00  0.880          C  
ATOM   3974  NZ  LYS A 240     -21.338 -32.915 -30.612  1.00  0.880          N  
ATOM   3975  H   LYS A 240     -22.230 -33.475 -24.767  1.00  0.710          H  
ATOM   3976  HA  LYS A 240     -19.736 -34.861 -24.729  1.00  0.770          H  
ATOM   3977 1HB  LYS A 240     -20.721 -32.589 -26.442  1.00  1.050          H  
ATOM   3978 2HB  LYS A 240     -19.156 -33.350 -26.711  1.00  1.050          H  
ATOM   3979 1HG  LYS A 240     -20.428 -35.565 -26.926  1.00  1.050          H  
ATOM   3980 2HG  LYS A 240     -21.908 -34.602 -26.959  1.00  1.050          H  
ATOM   3981 1HD  LYS A 240     -19.576 -34.194 -28.880  1.00  1.050          H  
ATOM   3982 2HD  LYS A 240     -20.992 -35.193 -29.238  1.00  1.050          H  
ATOM   3983 1HE  LYS A 240     -22.433 -33.179 -28.832  1.00  1.050          H  
ATOM   3984 2HE  LYS A 240     -20.963 -32.214 -28.677  1.00  1.050          H  
ATOM   3985 1HZ  LYS A 240     -21.870 -32.057 -30.818  1.00  1.050          H  
ATOM   3986 2HZ  LYS A 240     -20.386 -32.806 -30.916  1.00  1.050          H  
ATOM   3987 3HZ  LYS A 240     -21.757 -33.698 -31.082  1.00  1.050          H  
ATOM   3988  N   LYS A 241     -19.499 -31.684 -23.852  1.00  0.530          N  
ATOM   3989  CA  LYS A 241     -18.580 -30.736 -23.234  1.00  0.540          C  
ATOM   3990  C   LYS A 241     -18.153 -31.235 -21.855  1.00  0.560          C  
ATOM   3991  O   LYS A 241     -16.986 -31.080 -21.482  1.00  0.620          O  
ATOM   3992  CB  LYS A 241     -19.210 -29.339 -23.150  1.00  0.750          C  
ATOM   3993  CG  LYS A 241     -19.509 -28.659 -24.518  1.00  0.750          C  
ATOM   3994  CD  LYS A 241     -18.263 -28.265 -25.324  1.00  0.750          C  
ATOM   3995  CE  LYS A 241     -18.658 -27.498 -26.623  1.00  0.750          C  
ATOM   3996  NZ  LYS A 241     -19.386 -28.365 -27.601  1.00  0.750          N  
ATOM   3997  H   LYS A 241     -20.453 -31.394 -24.100  1.00  0.640          H  
ATOM   3998  HA  LYS A 241     -17.682 -30.677 -23.848  1.00  0.650          H  
ATOM   3999 1HB  LYS A 241     -20.161 -29.415 -22.616  1.00  0.900          H  
ATOM   4000 2HB  LYS A 241     -18.561 -28.680 -22.582  1.00  0.900          H  
ATOM   4001 1HG  LYS A 241     -20.091 -29.341 -25.118  1.00  0.900          H  
ATOM   4002 2HG  LYS A 241     -20.101 -27.777 -24.345  1.00  0.900          H  
ATOM   4003 1HD  LYS A 241     -17.617 -27.636 -24.711  1.00  0.900          H  
ATOM   4004 2HD  LYS A 241     -17.703 -29.158 -25.613  1.00  0.900          H  
ATOM   4005 1HE  LYS A 241     -19.301 -26.676 -26.363  1.00  0.900          H  
ATOM   4006 2HE  LYS A 241     -17.760 -27.109 -27.098  1.00  0.900          H  
ATOM   4007 1HZ  LYS A 241     -19.643 -27.835 -28.429  1.00  0.900          H  
ATOM   4008 2HZ  LYS A 241     -18.805 -29.144 -27.876  1.00  0.900          H  
ATOM   4009 3HZ  LYS A 241     -20.229 -28.719 -27.159  1.00  0.900          H  
ATOM   4010  N   ILE A 242     -19.074 -31.868 -21.113  1.00  0.550          N  
ATOM   4011  CA  ILE A 242     -18.748 -32.426 -19.804  1.00  0.610          C  
ATOM   4012  C   ILE A 242     -17.703 -33.507 -19.936  1.00  0.670          C  
ATOM   4013  O   ILE A 242     -16.740 -33.534 -19.163  1.00  0.730          O  
ATOM   4014  CB  ILE A 242     -19.985 -32.986 -19.077  1.00  0.830          C  
ATOM   4015  CG1 ILE A 242     -20.917 -31.814 -18.692  1.00  0.830          C  
ATOM   4016  CG2 ILE A 242     -19.541 -33.811 -17.831  1.00  0.830          C  
ATOM   4017  CD1 ILE A 242     -22.300 -32.210 -18.265  1.00  0.830          C  
ATOM   4018  H   ILE A 242     -20.042 -31.908 -21.461  1.00  0.660          H  
ATOM   4019  HA  ILE A 242     -18.324 -31.644 -19.183  1.00  0.730          H  
ATOM   4020  HB  ILE A 242     -20.541 -33.631 -19.758  1.00  1.000          H  
ATOM   4021 1HG1 ILE A 242     -20.467 -31.277 -17.870  1.00  1.000          H  
ATOM   4022 2HG1 ILE A 242     -21.002 -31.141 -19.539  1.00  1.000          H  
ATOM   4023 1HG2 ILE A 242     -20.408 -34.212 -17.322  1.00  1.000          H  
ATOM   4024 2HG2 ILE A 242     -18.906 -34.646 -18.126  1.00  1.000          H  
ATOM   4025 3HG2 ILE A 242     -18.986 -33.165 -17.148  1.00  1.000          H  
ATOM   4026 1HD1 ILE A 242     -22.865 -31.308 -18.013  1.00  1.000          H  
ATOM   4027 2HD1 ILE A 242     -22.799 -32.730 -19.081  1.00  1.000          H  
ATOM   4028 3HD1 ILE A 242     -22.262 -32.854 -17.397  1.00  1.000          H  
ATOM   4029  N   PHE A 243     -17.889 -34.419 -20.889  1.00  0.670          N  
ATOM   4030  CA  PHE A 243     -16.912 -35.474 -21.068  1.00  0.750          C  
ATOM   4031  C   PHE A 243     -15.548 -34.907 -21.455  1.00  0.710          C  
ATOM   4032  O   PHE A 243     -14.525 -35.368 -20.935  1.00  0.740          O  
ATOM   4033  CB  PHE A 243     -17.375 -36.481 -22.119  1.00  1.020          C  
ATOM   4034  CG  PHE A 243     -18.467 -37.413 -21.635  1.00  1.020          C  
ATOM   4035  CD1 PHE A 243     -19.749 -37.358 -22.169  1.00  1.020          C  
ATOM   4036  CD2 PHE A 243     -18.211 -38.343 -20.634  1.00  1.020          C  
ATOM   4037  CE1 PHE A 243     -20.743 -38.199 -21.721  1.00  1.020          C  
ATOM   4038  CE2 PHE A 243     -19.205 -39.187 -20.184  1.00  1.020          C  
ATOM   4039  CZ  PHE A 243     -20.472 -39.114 -20.729  1.00  1.020          C  
ATOM   4040  H   PHE A 243     -18.735 -34.381 -21.469  1.00  0.800          H  
ATOM   4041  HA  PHE A 243     -16.803 -35.995 -20.119  1.00  0.900          H  
ATOM   4042 1HB  PHE A 243     -17.753 -35.934 -22.986  1.00  1.220          H  
ATOM   4043 2HB  PHE A 243     -16.532 -37.079 -22.451  1.00  1.220          H  
ATOM   4044  HD1 PHE A 243     -19.967 -36.639 -22.955  1.00  1.220          H  
ATOM   4045  HD2 PHE A 243     -17.210 -38.403 -20.201  1.00  1.220          H  
ATOM   4046  HE1 PHE A 243     -21.741 -38.140 -22.153  1.00  1.220          H  
ATOM   4047  HE2 PHE A 243     -18.992 -39.913 -19.398  1.00  1.220          H  
ATOM   4048  HZ  PHE A 243     -21.257 -39.781 -20.374  1.00  1.220          H  
ATOM   4049  N   GLU A 244     -15.518 -33.902 -22.347  1.00  0.690          N  
ATOM   4050  CA  GLU A 244     -14.250 -33.303 -22.750  1.00  0.710          C  
ATOM   4051  C   GLU A 244     -13.548 -32.642 -21.571  1.00  0.700          C  
ATOM   4052  O   GLU A 244     -12.324 -32.771 -21.422  1.00  0.740          O  
ATOM   4053  CB  GLU A 244     -14.455 -32.258 -23.853  1.00  0.990          C  
ATOM   4054  CG  GLU A 244     -14.846 -32.818 -25.218  1.00  0.990          C  
ATOM   4055  CD  GLU A 244     -15.102 -31.734 -26.234  1.00  0.990          C  
ATOM   4056  OE1 GLU A 244     -15.050 -30.584 -25.864  1.00  0.990          O  
ATOM   4057  OE2 GLU A 244     -15.354 -32.053 -27.372  1.00  0.990          O  
ATOM   4058  H   GLU A 244     -16.389 -33.574 -22.779  1.00  0.830          H  
ATOM   4059  HA  GLU A 244     -13.606 -34.091 -23.135  1.00  0.850          H  
ATOM   4060 1HB  GLU A 244     -15.242 -31.567 -23.545  1.00  1.180          H  
ATOM   4061 2HB  GLU A 244     -13.543 -31.675 -23.975  1.00  1.180          H  
ATOM   4062 1HG  GLU A 244     -14.039 -33.453 -25.577  1.00  1.180          H  
ATOM   4063 2HG  GLU A 244     -15.732 -33.435 -25.113  1.00  1.180          H  
ATOM   4064  N   LEU A 245     -14.317 -31.975 -20.702  1.00  0.680          N  
ATOM   4065  CA  LEU A 245     -13.732 -31.322 -19.550  1.00  0.730          C  
ATOM   4066  C   LEU A 245     -13.183 -32.359 -18.590  1.00  0.740          C  
ATOM   4067  O   LEU A 245     -12.050 -32.231 -18.116  1.00  0.790          O  
ATOM   4068  CB  LEU A 245     -14.775 -30.455 -18.838  1.00  1.000          C  
ATOM   4069  CG  LEU A 245     -14.294 -29.616 -17.603  1.00  1.000          C  
ATOM   4070  CD1 LEU A 245     -13.154 -28.654 -18.002  1.00  1.000          C  
ATOM   4071  CD2 LEU A 245     -15.466 -28.801 -17.080  1.00  1.000          C  
ATOM   4072  H   LEU A 245     -15.316 -31.857 -20.902  1.00  0.820          H  
ATOM   4073  HA  LEU A 245     -12.917 -30.699 -19.903  1.00  0.880          H  
ATOM   4074 1HB  LEU A 245     -15.233 -29.829 -19.546  1.00  1.200          H  
ATOM   4075 2HB  LEU A 245     -15.554 -31.130 -18.475  1.00  1.200          H  
ATOM   4076  HG  LEU A 245     -13.932 -30.289 -16.830  1.00  1.200          H  
ATOM   4077 1HD1 LEU A 245     -12.844 -28.078 -17.138  1.00  1.200          H  
ATOM   4078 2HD1 LEU A 245     -12.298 -29.216 -18.367  1.00  1.200          H  
ATOM   4079 3HD1 LEU A 245     -13.489 -27.976 -18.767  1.00  1.200          H  
ATOM   4080 1HD2 LEU A 245     -15.154 -28.215 -16.218  1.00  1.200          H  
ATOM   4081 2HD2 LEU A 245     -15.809 -28.130 -17.863  1.00  1.200          H  
ATOM   4082 3HD2 LEU A 245     -16.277 -29.470 -16.792  1.00  1.200          H  
ATOM   4083  N   ALA A 246     -13.957 -33.423 -18.332  1.00  0.750          N  
ATOM   4084  CA  ALA A 246     -13.504 -34.462 -17.422  1.00  0.820          C  
ATOM   4085  C   ALA A 246     -12.210 -35.059 -17.938  1.00  0.840          C  
ATOM   4086  O   ALA A 246     -11.295 -35.344 -17.158  1.00  0.910          O  
ATOM   4087  CB  ALA A 246     -14.564 -35.538 -17.287  1.00  1.120          C  
ATOM   4088  H   ALA A 246     -14.894 -33.489 -18.744  1.00  0.900          H  
ATOM   4089  HA  ALA A 246     -13.315 -34.011 -16.450  1.00  0.980          H  
ATOM   4090 1HB  ALA A 246     -14.220 -36.303 -16.598  1.00  1.340          H  
ATOM   4091 2HB  ALA A 246     -15.485 -35.091 -16.912  1.00  1.340          H  
ATOM   4092 3HB  ALA A 246     -14.750 -35.981 -18.266  1.00  1.340          H  
ATOM   4093  N   GLY A 247     -12.127 -35.222 -19.258  1.00  0.840          N  
ATOM   4094  CA  GLY A 247     -10.952 -35.741 -19.913  1.00  0.950          C  
ATOM   4095  C   GLY A 247      -9.758 -34.851 -19.624  1.00  0.970          C  
ATOM   4096  O   GLY A 247      -8.725 -35.337 -19.156  1.00  1.080          O  
ATOM   4097  H   GLY A 247     -12.948 -35.015 -19.835  1.00  1.010          H  
ATOM   4098 1HA  GLY A 247     -10.758 -36.756 -19.570  1.00  1.140          H  
ATOM   4099 2HA  GLY A 247     -11.134 -35.781 -20.988  1.00  1.140          H  
ATOM   4100  N   GLY A 248      -9.900 -33.549 -19.917  1.00  0.930          N  
ATOM   4101  CA  GLY A 248      -8.839 -32.567 -19.716  1.00  1.020          C  
ATOM   4102  C   GLY A 248      -8.366 -32.449 -18.268  1.00  1.030          C  
ATOM   4103  O   GLY A 248      -7.186 -32.191 -18.029  1.00  1.210          O  
ATOM   4104  H   GLY A 248     -10.795 -33.237 -20.311  1.00  1.120          H  
ATOM   4105 1HA  GLY A 248      -7.990 -32.830 -20.348  1.00  1.220          H  
ATOM   4106 2HA  GLY A 248      -9.195 -31.595 -20.057  1.00  1.220          H  
ATOM   4107  N   LYS A 249      -9.287 -32.588 -17.306  1.00  0.900          N  
ATOM   4108  CA  LYS A 249      -8.923 -32.521 -15.893  1.00  0.950          C  
ATOM   4109  C   LYS A 249      -8.190 -33.775 -15.419  1.00  1.080          C  
ATOM   4110  O   LYS A 249      -7.246 -33.683 -14.630  1.00  1.370          O  
ATOM   4111  CB  LYS A 249     -10.146 -32.280 -15.005  1.00  1.310          C  
ATOM   4112  CG  LYS A 249     -10.756 -30.872 -15.071  1.00  1.310          C  
ATOM   4113  CD  LYS A 249     -11.954 -30.769 -14.120  1.00  1.310          C  
ATOM   4114  CE  LYS A 249     -12.526 -29.359 -14.057  1.00  1.310          C  
ATOM   4115  NZ  LYS A 249     -13.709 -29.276 -13.149  1.00  1.310          N  
ATOM   4116  H   LYS A 249     -10.265 -32.711 -17.588  1.00  1.080          H  
ATOM   4117  HA  LYS A 249      -8.245 -31.680 -15.764  1.00  1.140          H  
ATOM   4118 1HB  LYS A 249     -10.930 -32.986 -15.296  1.00  1.570          H  
ATOM   4119 2HB  LYS A 249      -9.887 -32.492 -13.970  1.00  1.570          H  
ATOM   4120 1HG  LYS A 249     -10.004 -30.132 -14.799  1.00  1.570          H  
ATOM   4121 2HG  LYS A 249     -11.088 -30.673 -16.093  1.00  1.570          H  
ATOM   4122 1HD  LYS A 249     -12.737 -31.448 -14.465  1.00  1.570          H  
ATOM   4123 2HD  LYS A 249     -11.650 -31.072 -13.119  1.00  1.570          H  
ATOM   4124 1HE  LYS A 249     -11.755 -28.679 -13.696  1.00  1.570          H  
ATOM   4125 2HE  LYS A 249     -12.824 -29.053 -15.040  1.00  1.570          H  
ATOM   4126 1HZ  LYS A 249     -14.056 -28.327 -13.134  1.00  1.570          H  
ATOM   4127 2HZ  LYS A 249     -14.436 -29.894 -13.482  1.00  1.570          H  
ATOM   4128 3HZ  LYS A 249     -13.439 -29.549 -12.213  1.00  1.570          H  
ATOM   4129  N   LYS A 250      -8.657 -34.949 -15.853  1.00  1.030          N  
ATOM   4130  CA  LYS A 250      -8.050 -36.219 -15.474  1.00  1.280          C  
ATOM   4131  C   LYS A 250      -6.694 -36.440 -16.142  1.00  1.910          C  
ATOM   4132  O   LYS A 250      -5.783 -37.013 -15.541  1.00  2.200          O  
ATOM   4133  CB  LYS A 250      -8.995 -37.371 -15.806  1.00  1.690          C  
ATOM   4134  CG  LYS A 250     -10.237 -37.433 -14.912  1.00  1.690          C  
ATOM   4135  CD  LYS A 250     -11.167 -38.567 -15.323  1.00  1.690          C  
ATOM   4136  CE  LYS A 250     -12.418 -38.607 -14.448  1.00  1.690          C  
ATOM   4137  NZ  LYS A 250     -13.347 -39.708 -14.847  1.00  1.690          N  
ATOM   4138  H   LYS A 250      -9.491 -34.971 -16.450  1.00  1.240          H  
ATOM   4139  HA  LYS A 250      -7.888 -36.208 -14.397  1.00  1.540          H  
ATOM   4140 1HB  LYS A 250      -9.334 -37.264 -16.840  1.00  2.030          H  
ATOM   4141 2HB  LYS A 250      -8.460 -38.316 -15.730  1.00  2.030          H  
ATOM   4142 1HG  LYS A 250      -9.922 -37.586 -13.880  1.00  2.030          H  
ATOM   4143 2HG  LYS A 250     -10.771 -36.487 -14.967  1.00  2.030          H  
ATOM   4144 1HD  LYS A 250     -11.469 -38.416 -16.362  1.00  2.030          H  
ATOM   4145 2HD  LYS A 250     -10.644 -39.518 -15.246  1.00  2.030          H  
ATOM   4146 1HE  LYS A 250     -12.123 -38.752 -13.410  1.00  2.030          H  
ATOM   4147 2HE  LYS A 250     -12.942 -37.654 -14.537  1.00  2.030          H  
ATOM   4148 1HZ  LYS A 250     -14.161 -39.697 -14.247  1.00  2.030          H  
ATOM   4149 2HZ  LYS A 250     -13.636 -39.575 -15.806  1.00  2.030          H  
ATOM   4150 3HZ  LYS A 250     -12.877 -40.598 -14.758  1.00  2.030          H  
ATOM   4151  N   ASN A 251      -6.562 -35.995 -17.389  1.00  2.300          N  
ATOM   4152  CA  ASN A 251      -5.356 -36.192 -18.169  1.00  3.180          C  
ATOM   4153  C   ASN A 251      -4.839 -34.867 -18.704  1.00  3.510          C  
ATOM   4154  O   ASN A 251      -5.147 -34.472 -19.833  1.00  4.270          O  
ATOM   4155  CB  ASN A 251      -5.637 -37.141 -19.312  1.00  4.100          C  
ATOM   4156  CG  ASN A 251      -6.071 -38.489 -18.851  1.00  4.100          C  
ATOM   4157  OD1 ASN A 251      -5.254 -39.314 -18.420  1.00  4.100          O  
ATOM   4158  ND2 ASN A 251      -7.356 -38.739 -18.928  1.00  4.100          N  
ATOM   4159  H   ASN A 251      -7.354 -35.530 -17.842  1.00  2.760          H  
ATOM   4160  HA  ASN A 251      -4.581 -36.611 -17.528  1.00  3.820          H  
ATOM   4161 1HB  ASN A 251      -6.410 -36.716 -19.956  1.00  4.920          H  
ATOM   4162 2HB  ASN A 251      -4.740 -37.259 -19.902  1.00  4.920          H  
ATOM   4163 1HD2 ASN A 251      -7.712 -39.625 -18.633  1.00  4.920          H  
ATOM   4164 2HD2 ASN A 251      -7.981 -38.031 -19.275  1.00  4.920          H  
ATOM   4165  N   LYS A 252      -4.080 -34.168 -17.871  1.00  3.030          N  
ATOM   4166  CA  LYS A 252      -3.547 -32.872 -18.246  1.00  3.370          C  
ATOM   4167  C   LYS A 252      -2.253 -33.077 -19.007  1.00  4.240          C  
ATOM   4168  O   LYS A 252      -1.503 -34.007 -18.705  1.00  4.810          O  
ATOM   4169  CB  LYS A 252      -3.299 -32.010 -17.011  1.00  4.580          C  
ATOM   4170  CG  LYS A 252      -4.560 -31.620 -16.271  1.00  4.580          C  
ATOM   4171  CD  LYS A 252      -4.259 -30.766 -15.046  1.00  4.580          C  
ATOM   4172  CE  LYS A 252      -5.542 -30.392 -14.307  1.00  4.580          C  
ATOM   4173  NZ  LYS A 252      -5.266 -29.578 -13.083  1.00  4.580          N  
ATOM   4174  H   LYS A 252      -3.875 -34.554 -16.960  1.00  3.640          H  
ATOM   4175  HA  LYS A 252      -4.261 -32.369 -18.901  1.00  4.040          H  
ATOM   4176 1HB  LYS A 252      -2.654 -32.548 -16.319  1.00  5.500          H  
ATOM   4177 2HB  LYS A 252      -2.780 -31.098 -17.306  1.00  5.500          H  
ATOM   4178 1HG  LYS A 252      -5.201 -31.054 -16.943  1.00  5.500          H  
ATOM   4179 2HG  LYS A 252      -5.102 -32.520 -15.967  1.00  5.500          H  
ATOM   4180 1HD  LYS A 252      -3.608 -31.318 -14.369  1.00  5.500          H  
ATOM   4181 2HD  LYS A 252      -3.749 -29.854 -15.354  1.00  5.500          H  
ATOM   4182 1HE  LYS A 252      -6.184 -29.821 -14.976  1.00  5.500          H  
ATOM   4183 2HE  LYS A 252      -6.063 -31.306 -14.015  1.00  5.500          H  
ATOM   4184 1HZ  LYS A 252      -6.138 -29.356 -12.625  1.00  5.500          H  
ATOM   4185 2HZ  LYS A 252      -4.682 -30.110 -12.453  1.00  5.500          H  
ATOM   4186 3HZ  LYS A 252      -4.793 -28.722 -13.340  1.00  5.500          H  
ATOM   4187  N   PHE A 253      -1.978 -32.196 -19.959  1.00  4.680          N  
ATOM   4188  CA  PHE A 253      -0.735 -32.242 -20.715  1.00  5.730          C  
ATOM   4189  C   PHE A 253      -0.164 -30.841 -20.865  1.00  5.890          C  
ATOM   4190  O   PHE A 253       0.812 -30.642 -21.588  1.00  6.260          O  
ATOM   4191  OXT PHE A 253      -0.871 -29.893 -20.523  1.00  8.600          O  
ATOM   4192  CB  PHE A 253      -0.954 -32.877 -22.092  1.00  7.110          C  
ATOM   4193  CG  PHE A 253      -1.439 -34.310 -22.029  1.00  7.110          C  
ATOM   4194  CD1 PHE A 253      -2.791 -34.601 -22.031  1.00  7.110          C  
ATOM   4195  CD2 PHE A 253      -0.543 -35.363 -21.952  1.00  7.110          C  
ATOM   4196  CE1 PHE A 253      -3.239 -35.891 -21.959  1.00  7.110          C  
ATOM   4197  CE2 PHE A 253      -0.991 -36.667 -21.878  1.00  7.110          C  
ATOM   4198  CZ  PHE A 253      -2.346 -36.929 -21.881  1.00  7.110          C  
ATOM   4199  H   PHE A 253      -2.649 -31.467 -20.159  1.00  5.620          H  
ATOM   4200  HA  PHE A 253      -0.014 -32.848 -20.164  1.00  6.880          H  
ATOM   4201 1HB  PHE A 253      -1.685 -32.294 -22.647  1.00  8.530          H  
ATOM   4202 2HB  PHE A 253      -0.022 -32.855 -22.653  1.00  8.530          H  
ATOM   4203  HD1 PHE A 253      -3.511 -33.784 -22.080  1.00  8.530          H  
ATOM   4204  HD2 PHE A 253       0.528 -35.153 -21.945  1.00  8.530          H  
ATOM   4205  HE1 PHE A 253      -4.313 -36.083 -21.955  1.00  8.530          H  
ATOM   4206  HE2 PHE A 253      -0.277 -37.487 -21.814  1.00  8.530          H  
ATOM   4207  HZ  PHE A 253      -2.703 -37.956 -21.819  1.00  8.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1601.08 184.692 1090.83 -100.918 38.473 56.4078 586.391 -627.45 -1.36999 -10.4595 -474.329 -38.2033 -233.587 -7.26282 -13.9562 -16.889 0 15.5434 19.0057 133.241 200.383 -32.5502 40.0379 9.90142 60.2944 271.732 -451.123
ARG:NtermProteinFull_1 -3.88525 0.25823 4.5261 -0.66898 0.14658 0.48507 1.36706 -1.78224 -0.0559 -0.14856 -1.39985 1.38003 0 0 0 -0.74003 0 -0.00353 0.05077 1.88083 0 0 0 -1.2888 0 0.20393 0.32549
ARG_2 -0.93142 0.13415 1.0453 -0.46432 0.06506 0.28681 0.16559 -0.44534 -0.0142 -0.15164 0.53014 -0.10932 0 0 0 0 0 0.08612 0.00567 1.69737 0 -0.182 0 -1.2888 -0.10468 0.28575 0.61024
ASN_3 -3.88591 0.20004 4.47191 -0.24797 0.00614 0.47276 1.61675 -1.97713 -0.07461 -0.32017 -0.61036 -0.59096 0 0 0 -2.03568 0 -0.06094 2e-05 0 2.72904 -0.39786 0 -0.93687 0.27293 0.3216 -1.04727
HIS_4 -5.08053 0.49092 6.2718 -0.43731 0.01545 0.27633 2.99109 -2.90532 -0 -0 -3.35524 -0.99701 0 0 -2.18138 0 0 -0.0055 0.11054 0 2.47256 -0.05554 0 -0.45461 0.24559 0.42099 -2.17719
ASP_5 -2.63973 0.2217 3.40531 -0.10911 0.0035 0.32473 1.20518 -1.60363 -0.02233 -0.15418 -0.5566 -0.58773 0 0 0 0 0 -0.09385 0.06183 0 1.69707 0.01284 0 -2.3716 -0.1999 0.40985 -0.99666
GLY_6 -2.09269 0.25661 2.43194 -5e-05 0 0 1.20773 -1.2332 -0 -0 -0.96241 -0.41293 0 0 -1.17564 0 0 -0.03475 0 0 0 0.17553 0 0.83697 0.02669 0.31071 -0.6655
HIS_7 -4.46883 0.42507 4.63672 -0.4385 0.08897 0.4541 2.07576 -2.22375 -0.00062 -0.01473 -2.70757 -0.36099 0 0 -1.00574 0 0 -0.03592 0.01065 0 3.39808 -0.21979 0 -0.45461 -0.1224 0.16361 -0.80051
ASN_8 -5.36533 0.18861 4.82774 -0.1766 0.01371 0.25516 1.95894 -2.50871 -0.01989 -0.11409 -1.30045 -0.31754 0 0 0 -1.05683 0 0.01923 0.01457 0 1.69552 0.06012 0 -0.93687 -0.16882 0.20581 -2.72572
ASN_9 -4.57877 0.40607 4.92273 -0.16038 0.00638 0.21479 2.18159 -2.2787 -0 -0 -1.94774 -0.63146 0 0 -1.48708 -0.36879 0 0.20672 0.02991 0 2.33492 -0.21021 0 -0.93687 -0.01116 0.48218 -1.82586
ASP_10 -2.00587 0.2218 2.42875 -0.10221 0.00042 0.30179 0.94235 -1.09629 -0 -0 -0.76168 -0.48621 0 0 -0.91622 0 0 -0.04557 0.00445 0 1.98187 -0.24225 0 -2.3716 -0.11328 0.70313 -1.55661
ILE_11 -4.66664 0.52052 3.65098 -0.51974 0.62408 0.13688 1.83943 -1.87758 -0 -0 0.141 -0.43275 0 0 -0.57086 0 0 0.04249 0.00836 0.33255 0 0.22098 0 0.73287 0.18278 0.76122 1.12659
CYS_12 -6.74888 0.83866 3.55604 -0.17219 0.27186 0.08248 2.02801 -1.85444 -0.01342 -0.087 -1.98902 -2.06706 0 0 0 0 0 -0.00363 0.01874 3.34006 0 0.16536 0 3.6196 0.06762 0.6813 1.7341
TRP_13 -7.30714 1.30658 3.275 -0.99735 0.0423 0.39974 1.75882 -2.3242 -0 -0 -0.95778 -0.32845 0 0 0 0 0 -0.07978 0.01516 0 1.85411 -0.06091 0 1.6906 -0.37287 0.59493 -1.49123
GLU_14 -2.96197 0.30475 3.9486 -0.20802 0.02091 0.2722 1.52979 -1.65737 -0.00282 -0.06147 -0.59294 -0.53284 0 0 0 -0.36879 0 -0.10355 0.03287 0 3.34612 -0.29025 0 -2.7348 -0.54731 9.56551 8.95863
THR_15 -6.1732 0.62557 2.90593 -0.19224 0.11122 0.06716 1.59829 -2.04999 -0.02057 -0.16447 0.3458 -0.59782 0 0 0 0 0 -0.00548 0.00038 0.11592 0 -0.09512 2.27654 -1.0874 0.14539 14.9053 12.7112
ILE_16 -9.51596 1.4557 3.37623 -0.50313 0.65327 0.10318 2.64753 -2.70134 -0.01481 -0.09363 -2.22321 -0.12968 0 0 0 0 0 0.17352 0.12607 0.64389 0 -0.39101 0 0.73287 0.45644 6.31604 1.11198
ILE_17 -5.81871 0.67216 4.87284 -0.50898 0.47752 0.10869 2.82327 -2.53463 -0 -0 -2.70085 -0.09764 0 0 0 0 0 -0.06014 0.01522 1.17724 0 0.07969 0 0.73287 0.03617 0.92498 0.19969
GLY_18 -3.9551 0.49415 3.69605 -4e-05 0 0 1.9462 -2.10088 -0 -0 -1.63333 -0.43421 0 0 0 0 0 -0.08783 0 0 0 0.3767 0 0.83697 0.25194 0.38046 -0.22892
GLN_19 -7.01482 1.2825 5.70239 -0.44188 0.19649 0.3269 3.17901 -3.09923 -0.02521 -0.11591 -2.6297 -0.76027 0 0 0 0 0 -0.0382 0.15653 0 3.50492 -0.07368 0 -0.18838 0.07031 0.43353 0.4653
GLU_20 -5.11075 0.19063 5.6142 -0.21193 0.04288 0.31215 2.39567 -2.55789 -0.00081 -0.00242 -2.14556 -0.62275 0 0 0 0 0 -0.02787 0.06472 0 3.02416 -0.27086 0 -2.7348 -0.35446 0.49798 -1.8977
ILE_21 -5.22944 0.37386 4.36209 -0.49674 0.34217 0.09855 2.33277 -2.43366 -0 -0 -1.67254 0.0681 0 0 0 0 0 -0.06481 0.01698 0.47714 0 -0.49073 0 0.73287 -0.15111 0.32476 -1.40976
VAL_22 -7.37208 0.45998 4.423 -0.30751 0.14537 0.06881 3.10998 -2.97011 -0.00909 -0.05377 -2.22346 -0.18276 0 0 0 0 0 -0.05152 0.00051 0.06743 0 -0.34452 0 1.9342 0.06017 0.43918 -2.80619
LYS_23 -6.33466 0.40013 5.83885 -0.41919 0.09091 0.22304 2.59131 -2.63464 -0 -0 -2.30898 -0.07848 0 0 0 0 0 -0.01295 0.09582 1.76089 0 0.03311 0 -1.5107 0.08356 0.40289 -1.77908
LEU_24 -4.91999 0.17588 5.55575 -0.48489 0.24727 0.11591 2.38485 -2.59205 -0 -0 -1.90302 0.22815 0 0 0 0 0 0.01314 0.00787 0.36246 0 -0.27824 0 0.18072 -0.02839 0.30522 -0.62934
VAL_25 -6.3003 0.68297 4.32746 -0.32118 0.26457 0.07364 2.72172 -2.70121 -0 -0 -2.29622 -0.16553 0 0 0 0 0 -0.05987 0.01013 0.06755 0 -0.33544 0 1.9342 -0.17904 0.36666 -1.90988
THR_26 -7.46312 0.44307 5.683 -0.11552 0.03599 0.04737 3.18924 -3.20831 -0 -0 -2.16658 -0.64973 0 0 0 0 0 0.34354 0.02811 0.6815 0 0.14658 2.49257 -1.0874 -0.09459 0.50183 -1.19246
MET_27 -7.21728 0.85223 6.46961 -0.31251 0.08884 0.02531 2.92023 -3.10432 -0.02445 -0.22522 -2.01475 -0.00305 0 0 0 0 0 -0.00047 0.04797 1.06706 0 0.10221 0 0.60916 0.05819 0.59332 -0.0679
ASP_28 -4.42384 0.17 5.87441 -0.1063 0.00729 0.32068 2.67741 -2.69261 -0 -0 -3.58971 -0.43403 0 0 0 0 0 -0.01403 0.01002 0 1.67905 0.13291 0 -2.3716 -0.01462 0.42804 -2.34693
LEU_29 -9.57224 1.22333 4.24726 -0.4465 0.1076 0.09491 3.03206 -3.11776 -0 -0 -1.89797 0.22848 0 0 0 0 0 -0.03388 0.05541 0.51257 0 -0.24071 0 0.18072 -0.21096 0.60765 -5.23003
ILE_30 -9.49058 1.55655 2.90767 -0.73095 0.69272 0.26687 2.54242 -2.86856 -0 -0 -1.5685 0.11589 0 0 0 0 0 -0.04436 0.16829 0.8977 0 0.10552 0 0.73287 -0.19999 1.12401 -3.79243
PHE_31 -5.88509 0.48177 3.54304 -0.59908 0.08556 0.30793 1.92107 -2.3221 -0 -0 -1.66312 0.07781 0 0 0 0 0 -0.04223 0.02995 0 2.65813 -0.07717 0 1.0402 -0.00483 0.80245 0.3543
THR_32 -4.57434 0.34642 4.36194 -0.20453 0.14628 0.07459 2.56782 -2.22326 -0.00625 -0.04695 -2.86286 -0.07645 0 0 0 0 0 0.02978 0.00028 0.07917 0 0.02868 2.29902 -1.0874 0.14907 0.28311 -0.71586
ILE_33 -9.6197 2.83888 2.36687 -0.72981 0.60462 0.25603 2.36373 -2.54798 -0.00031 -0.00114 -0.86909 0.18193 0 0 0 0 0 -0.12003 0.52668 2.43245 0 0.59338 0 0.73287 0.17008 0.77461 -0.04593
LEU_34 -4.45935 0.3823 2.62353 -0.4949 0.21702 0.12897 1.69106 -1.67403 -0 -0 -0.93458 0.16194 0 0 0 0 0 -0.01783 0.09536 0.18425 0 -0.05813 0 0.18072 -0.00063 0.80063 -1.17367
SER_35 -2.08791 0.43464 2.37836 -0.0312 0.03997 0.03043 1.14033 -1.18118 -0 -0 -0.84774 0.21967 0 0 0 0 0 -0.03406 0.00128 0.58289 0 0.00468 0.60094 -0.77834 0.01622 0.44988 0.93885
ILE_36 -7.75436 2.33966 1.47462 -0.60427 0.67404 0.16097 1.64259 -1.89532 -0.00031 -0.00114 0.64393 -0.07822 0 0 0 0 0 0.01798 0.37797 0.46366 0 -0.22364 0 0.73287 0.0494 2.83303 0.85346
LEU_37 -2.63074 0.72939 0.8825 -0.44151 0.21449 0.10086 0.3275 -0.65845 -0 -0 0.83636 0.13653 0 0 0 0 0 0.03573 0.06552 0.16307 0 0.78333 0 0.18072 5.42057 3.57419 9.72005
VAL_38 -4.92151 0.85298 2.4396 -0.32406 0.26196 0.07939 2.1632 -1.68754 -0 -0 -1.50433 -0.82321 0 0 0 0 0 0.21043 0.00345 0.23904 0 0.40002 0 1.9342 6.20487 1.2073 6.73579
ILE_39 -6.41025 0.82687 2.73985 -0.49064 0.23278 0.10032 1.89645 -2.1065 -0 -0 -1.23773 0.37996 0 0 0 0 0 0.00806 0.04048 0.91183 0 0.32245 0 0.73287 0.57563 0.68948 -0.78806
ASP_40 -4.34181 0.28524 5.1267 -0.25741 0.00865 0.83757 2.53987 -2.43804 -0 -0 -2.97452 0.22312 0 0 0 -1.06475 0 -0.00255 0 0 3.43409 -0.00296 0 -2.3716 -0.31677 0.64421 -0.67097
LEU_41 -5.20897 0.34727 4.14327 -0.68631 0.18487 0.2504 2.28404 -2.23379 -0 -0 -1.38901 0.10856 0 0 0 0 0 -0.0214 0.13703 0.78374 0 -0.20264 0 0.18072 -0.195 0.39491 -1.12232
PHE_42 -10.0648 1.41287 2.70288 -0.64306 0.14457 0.30507 2.34076 -2.72437 -0 -0 -1.3219 0.0795 0 0 0 0 0 0.58222 0.05386 0 2.91482 0.11207 0 1.0402 -0.07069 0.63128 -2.50472
ARG_43 -8.97039 1.02801 8.08922 -1.17161 0.29407 0.75065 4.13031 -3.79672 -0.01669 -0.10539 -4.50233 0.28437 0 0 0 -1.06475 0 0.00614 0.13724 2.11495 0 0.00222 0 -1.2888 0.02223 0.87888 -3.17841
GLY_44 -4.11559 0.24681 5.21929 -5e-05 0 0 2.12107 -2.43766 -0 -0 -2.25977 -0.42797 0 0 0 0 0 -0.12397 0 0 0 0.28927 0 0.83697 0.70157 0.54955 0.59952
LEU_45 -7.22632 0.67416 4.34386 -0.46445 0.19434 0.10142 2.47501 -2.73871 -0.00165 -0.01413 -2.03263 0.2565 0 0 0 0 0 -0.01501 0.06841 0.63232 0 -0.21676 0 0.18072 0.54629 0.31407 -2.92257
TRP_46 -13.5493 1.5273 5.34743 -1.27222 0.05869 0.64783 3.50053 -3.91311 -0 -0 -3.44198 -0.36826 0 0 0 0 0 -0.03243 0.01589 0 2.22065 -0.1854 0 1.6906 -0.1023 0.54162 -7.31442
ILE_47 -7.92451 1.24121 4.68483 -0.64636 0.42379 0.13503 2.62686 -2.84246 -0 -0 -2.92691 0.30816 0 0 0 0 0 -0.04421 0.0515 0.57838 0 -0.4066 0 0.73287 -0.03561 0.7252 -3.31884
LYS_48 -4.35888 0.28038 4.9006 -0.3117 0.03039 0.14304 2.00693 -2.32421 -0.01669 -0.10539 -1.31318 0.00387 0 0 0 0 0 -0.03825 0.01451 1.73372 0 -0.01403 0 -1.5107 -0.21085 0.73274 -0.3577
TYR_49 -7.48803 0.91079 3.68829 -0.58794 0.04215 0.2768 2.46142 -2.59913 -0.00675 -0.03943 -2.52272 -0.21206 0 0 0 0 0 -0.03393 0 0 2.62223 -0.03225 0 1.2797 -0.14331 0.55188 -1.83229
CYS_50 -8.30558 0.97885 3.97702 -0.07765 3e-05 0.04125 2.30175 -2.40777 -0.01317 -0.11848 -2.13313 0.0703 0 0 0 0 0 -0.04306 0.00047 0.4777 0 0.27375 0 3.6196 -0.10415 0.55107 -0.91119
SER_51 -5.26295 0.4719 4.39803 -0.03783 0.01708 0.02841 1.94313 -2.3067 -0 -0 -1.97862 -0.02675 0 0 0 0 0 0.05188 0.12655 0.58136 0 -0.01328 1.75488 -0.77834 -0.30524 0.53096 -0.80553
SER_52 -6.85616 1.30584 8.16111 -0.02833 1e-05 0.04855 4.17347 -3.83997 -0.01152 -0.10435 -4.16813 -0.15564 0 0 -0.73571 0 0 0.73513 0.01978 0.09834 0 -0.57611 1.71979 -0.77834 -0.05254 2.10157 1.05678
TRP_53 -3.35827 1.18477 3.50703 -0.90693 0.06188 0.42661 1.32118 -1.67378 -0 -0 -1.1389 -0.51479 0 0 -0.39959 0 0 0.00438 0.02427 0 1.72516 0.36464 0 1.6906 0.48229 3.61924 6.41978
TRP_54 -7.19337 1.08356 2.71368 -0.73699 0.11266 0.28558 1.00988 -1.9481 -0 -0 0.91471 -0.29444 0 0 0 0 0 5.04533 0.71795 0 3.21505 -0.01298 0 1.6906 1.25965 16.7518 24.6146
CYS_55 -8.14381 0.90766 6.13343 -0.07036 0.00054 0.06224 2.79855 -3.08224 -0.00675 -0.03943 -2.15352 -0.08029 0 0 -0.73571 0 0 0.09491 0.00816 1.08734 0 0.04826 0 3.6196 1.74236 15.6659 17.8568
TRP_56 -10.8227 0.75814 6.76775 -0.67412 0.2077 0.35909 3.86563 -3.87123 -0.02045 -0.13396 -3.64193 -0.46933 0 0 0 0 0 0.23999 0.02265 0 2.8906 -0.07189 0 1.6906 0.75528 0.99895 -1.14925
ASP_57 -6.80758 0.57178 7.62256 -0.12079 0.0126 0.37051 3.53456 -3.47723 -0 -0 -4.31992 -0.53127 0 0 -0.39959 0 0 -0.00934 0.07087 0 1.89962 0.05615 0 -2.3716 -0.35354 0.62172 -3.6305
ILE_58 -10.5029 1.94762 4.88099 -0.52457 0.58369 0.09544 2.90134 -3.58378 -0 -0 -1.41867 0.2196 0 0 0 0 0 -0.04736 0.05104 0.54173 0 -0.50423 0 0.73287 -0.15213 0.78278 -3.99651
GLU_59 -8.24496 0.75839 8.05263 -0.22901 0.07433 0.36491 3.01617 -3.66953 -0.02045 -0.13396 -1.7759 -0.66444 0 0 0 0 0 0.00027 0.18543 0 3.05338 -0.2592 0 -2.7348 -0.25635 0.71218 -1.7709
THR_60 -4.64751 0.38016 5.2758 -0.21012 0.16841 0.07729 1.93943 -2.40517 -0 -0 -2.28277 -0.11555 0 0 0 0 0 0.01766 0.00663 0.11343 0 -0.01637 2.27406 -1.0874 -0.24906 0.51736 -0.24373
THR_61 -6.33012 0.83946 4.7997 -0.21133 0.16579 0.07677 3.32169 -2.46953 -0 -0 -3.54361 -0.04146 0 0 0 0 0 -0.02085 0.00014 0.29196 0 0.03556 2.28692 -1.0874 0.07556 0.58922 -1.22152
PHE_62 -12.5104 2.44399 4.10915 -0.55822 0.44483 0.21611 3.71511 -3.43189 -0 -0 -3.5088 -0.06689 0 0 0 0 0 -0.03414 0.15298 0 3.5439 -0.35022 0 1.0402 5.75102 2.22461 3.1814
PRO_63 -6.64239 1.6769 3.28029 -0.09618 0.00072 0.05963 0.75796 -1.43277 -0 -0 -0.20879 0.72345 0 0 0 0 0 -0.10428 0.05722 0.49302 0 -0.34134 0 -2.4119 5.55364 2.38862 3.75381
GLU_64 -5.84908 0.44647 7.01156 -0.37274 0.03619 0.72547 2.99843 -2.83479 -0.00696 -0.06006 -3.03199 -0.38414 0 0 0 -1.71888 0 0.18538 0.08173 0 3.1434 -0.27464 0 -2.7348 -0.31303 0.77376 -2.17872
TYR_65 -7.97113 0.57033 3.14443 -0.60766 0.09684 0.28674 2.14291 -2.2054 -0.01137 -0.18517 -0.53266 -0.23296 0 0 0 0 0 -0.03177 0.24677 0 2.89319 -0.00722 0.00076 1.2797 -0.13899 0.45175 -0.8109
GLY_66 -3.23022 0.36009 2.68613 -6e-05 0 0 1.89584 -1.58024 -0.00036 -0.00574 -1.66406 -0.3439 0 0 0 0 0 -0.11437 0 0 0 -1.53425 0 0.83697 -0.05819 0.31326 -2.43909
GLU_67 -6.49061 0.45477 4.75486 -0.42095 0.19612 0.798 2.05464 -2.26862 -0.01088 -0.10197 -1.63876 -0.95514 0 0 0 0 0 0.00055 0.03314 0 3.42843 0.25071 0 -2.7348 0.23379 0.42349 -1.99321
PHE_68 -8.45271 1.26035 2.13732 -0.58026 0.03994 0.24564 2.29651 -2.26828 -0 -0 -1.65262 0.07635 0 0 0 0 0 -0.02358 0.17628 0 3.48466 -0.20462 0 1.0402 0.30583 0.47849 -1.6405
LYS_69 -3.62933 0.16999 4.02378 -0.43706 0.07616 0.26257 1.30211 -1.89355 -0.01939 -0.12256 -0.86506 -0.20426 0 0 0 0 0 -0.01717 0.01421 2.38735 0 -0.02407 0 -1.5107 -0.20749 0.30273 -0.39171
VAL_70 -6.7104 0.97177 3.38409 -0.30503 0.25444 0.06985 2.02367 -2.44923 -0.02287 -0.15816 -1.16991 -0.16848 0 0 0 0 0 -0.04324 0.24297 0.11432 0 -0.30992 0 1.9342 -0.29261 0.32131 -2.31322
ALA_71 -6.49182 0.92436 3.76237 -0.02401 0 0 2.53692 -2.79497 -0 -0 -1.7744 -0.34673 0 0 0 0 0 -0.05262 0 0 0 -0.34885 0 1.8394 -0.34433 0.52371 -2.59096
GLU_72 -7.17626 0.74387 7.16616 -0.20961 0.02801 0.29147 2.94717 -3.30783 -0.01902 -0.11681 -2.91866 -0.59853 0 0 0 0 0 0.02258 0.01654 0 3.0187 -0.19688 0 -2.7348 -0.53616 0.51834 -3.06175
ASN_73 -5.19016 0.39456 5.61187 -0.17821 0.03776 0.2694 2.66916 -2.77841 -0 -0 -2.16509 -0.30041 0 0 0 0 0 -0.0396 0.00084 0 1.44156 0.30417 0 -0.93687 -0.20997 0.50375 -0.56567
VAL_74 -7.659 0.91004 4.88695 -0.31305 0.2958 0.07232 2.90057 -2.96185 -0 -0 -2.0948 -0.06494 0 0 0 0 0 -0.03772 0.03898 0.032 0 -0.32967 0 1.9342 0.04957 0.70758 -1.63303
LEU_75 -9.49222 1.16438 4.32616 -0.48452 0.22952 0.11013 2.39877 -3.04323 -0 -0 -2.25339 0.2197 0 0 0 0 0 0.04549 0.42649 0.35974 0 -0.26902 0 0.18072 -0.15093 0.89523 -5.337
HIS_D_76 -6.19134 0.38469 6.5898 -0.66585 0.01116 0.65753 2.92142 -3.16956 -0 -0 -2.67951 -0.29232 0 0 0 -0.51588 0 -0.00974 0.02101 0 1.58729 -0.19253 0 -0.45461 -0.10229 0.58987 -1.51088
ILE_77 -7.03295 0.48004 5.31076 -0.5127 0.42282 0.10411 2.64577 -2.8983 -0.02017 -0.15071 -2.3 0.07828 0 0 0 0 0 -0.03533 0.107 0.51551 0 -0.40613 0 0.73287 0.0982 0.40679 -2.45413
ILE_78 -7.42161 0.44503 3.45459 -0.66259 0.44488 0.15559 2.27013 -2.41026 -0 -0 -2.18284 0.13355 0 0 0 0 0 -0.05796 0.10108 0.57362 0 -0.38243 0 0.73287 0.00682 0.68504 -4.11449
ASN_79 -6.15456 0.46184 5.76939 -0.32734 0.01052 0.59649 2.40366 -2.89527 -0.00398 -0.04849 -2.20619 -0.06496 0 0 0 0 0 0.02515 0.0415 0 3.38048 0.31061 0 -0.93687 -0.03446 0.76872 1.09623
ASN_80 -6.62982 0.63749 6.52153 -0.16879 0.01298 0.24744 3.10223 -3.37427 -0 -0 -2.40171 -0.32371 0 0 0 -0.51588 0 -0.00953 0.0073 0 1.45418 0.51565 0 -0.93687 0.11624 0.53402 -1.21153
GLN_81 -8.10897 0.5761 7.00687 -0.59846 0.0551 0.61115 3.25705 -3.47803 -0.02928 -0.27521 -2.33704 -0.31323 0 0 0 0 0 0.02388 0.03554 0 2.95852 -0.19087 0 -0.18838 -0.05398 0.35021 -0.69902
GLY_82 -5.19461 0.41856 4.92449 -5e-05 0 0 2.59285 -2.71034 -0 -0 -2.30732 -0.41876 0 0 0 0 0 -0.07527 0 0 0 0.32424 0 0.83697 0.33866 0.22363 -1.04695
MET_83 -8.10013 1.04892 5.33829 -0.3325 0.04653 0.10785 2.67324 -2.81922 -0 -0 -2.02285 -0.02913 0 0 0 0 0 -0.02663 0.01845 1.74411 0 -0.00568 0 0.60916 0.48617 0.32022 -0.94319
ILE_84 -5.70017 0.65374 3.88895 -0.48643 0.39071 0.09855 2.16378 -2.35058 -0 -0 -1.12071 -0.11517 0 0 0 0 0 -0.05086 0.27758 0.59585 0 -0.43157 0 0.73287 -0.03178 0.79211 -0.69312
TRP_85 -14.222 2.75304 4.82922 -0.90403 0.02901 0.28342 3.59493 -4.07298 -0 -0 -2.84403 -0.40001 0 0 0 0 0 -0.05795 0.00763 0 1.93136 0.09428 0 1.6906 -0.19139 1.26961 -6.20925
LEU_86 -9.41462 1.59987 3.24494 -0.47197 0.1435 0.09969 3.14916 -3.01669 -0 -0 -1.88203 0.22259 0 0 0 0 0 -0.03165 0.06932 0.5894 0 -0.20835 0 0.18072 -0.23095 1.33899 -4.61808
GLY_87 -2.89829 0.28153 2.39383 -4e-05 0 0 0.92238 -1.49025 -0 -0 -0.95188 -0.41501 0 0 0 0 0 -0.19185 0 0 0 0.35139 0 0.83697 0.11163 0.7999 -0.24968
LEU_88 -4.77487 0.69517 2.14905 -0.66739 0.30604 0.19328 1.72079 -1.73454 -0 -0 -0.87881 0.28013 0 0 0 0 0 0.00312 0.05276 2.49916 0 -0.06589 0 0.18072 0.18031 0.50377 0.64281
PHE_89 -10.6297 1.58383 3.02925 -0.55552 0.3523 0.27377 3.05518 -2.66917 -0 -0 -2.42953 -0.24051 0 0 0 0 0 -0.06209 0.38515 0 3.65798 -0.2178 0 1.0402 -0.26156 0.99031 -2.69792
PHE_90 -8.8989 1.96452 -0.22216 -0.58197 0.03373 0.23587 0.87987 -1.53847 -0 -0 0.18398 0.1764 0 0 0 0 0 0.29279 0.11072 0 2.44134 -0.08855 0 1.0402 -0.48846 1.54745 -2.91163
ALA_91 -3.32888 1.25667 1.93312 -0.02295 0 0 1.44879 -1.29057 -0 -0 -0.10881 -0.27329 0 0 0 0 0 0.1965 0 0 0 0.2712 0 1.8394 2.53358 2.06637 6.52114
PRO_92 -2.40349 0.94099 1.36583 -0.07869 0 0.04752 0.46167 -0.65205 -0 -0 -0.04391 0.58314 0 0 0 0 0 -0.19517 0.01278 0.3725 0 -0.52003 0 -2.4119 2.65867 2.29017 2.42803
LEU_93 -7.25547 1.07231 2.37155 -0.50077 0.14009 0.16067 1.70983 -1.78013 -0 -0 -1.0777 -0.05949 0 0 0 0 0 0.08725 0.10765 0.66368 0 0.23182 0 0.18072 0.49431 1.6208 -1.83287
LEU_94 -9.77054 1.35328 2.47624 -0.50835 0.2404 0.12336 2.91057 -2.67374 -0.00038 -0.00511 -1.92212 0.2339 0 0 0 0 0 -0.04373 0.13342 0.41234 0 -0.25747 0 0.18072 3.333 1.75409 -2.03012
PRO_95 -4.66359 0.79956 3.2843 -0.06775 0 0.04246 1.6556 -1.60526 -0 -0 -1.15953 0.63509 0 0 0 0 0 -0.11679 0.03479 0.13616 0 0.00886 0 -2.4119 2.90609 1.43094 0.90904
ALA_96 -4.25985 0.34263 2.90848 -0.02243 0 0 1.37092 -1.84942 -0 -0 -0.34542 -0.34783 0 0 0 0 0 -0.03161 0 0 0 -0.33074 0 1.8394 -0.07856 0.37054 -0.43389
ILE_97 -9.29304 1.12199 3.65168 -0.52709 0.52391 0.1063 2.84682 -2.9109 -0 -0 -1.78873 -0.17874 0 0 0 0 0 -0.03965 0.13508 0.79887 0 -0.45532 0 0.73287 -0.23625 0.504 -5.0082
ASN_98 -7.62544 0.39488 6.38253 -0.2213 0.01632 0.30041 3.15801 -3.3856 -0 -0 -2.2137 -0.30013 0 0 0 0 0 0.15402 0.00428 0 3.06868 0.13859 0 -0.93687 -0.04571 0.62008 -0.49093
ASN_99 -4.86434 0.26864 5.71272 -0.1677 0.01862 0.24018 2.43826 -2.75051 -0.00038 -0.00511 -2.2531 -0.31606 0 0 0 0 0 0.18482 0.0012 0 1.46009 0.57241 0 -0.93687 0.10213 0.4043 0.10929
ILE_100 -8.48727 1.19043 3.97581 -0.54712 0.44192 0.11184 2.86192 -2.76971 -0 -0 -1.83047 -0.00574 0 0 0 0 0 -0.02385 0.16897 0.55335 0 -0.43793 0 0.73287 0.1446 0.54355 -3.37682
LYS_101 -8.77919 0.71983 8.24706 -0.78201 0.33896 0.50398 3.63644 -3.89176 -0.001 -0.01159 -2.29193 0.20296 0 0 0 0 0 0.00072 0.15195 3.17525 0 0.02739 0 -1.5107 -0.01437 0.73452 0.45651
LEU_102 -6.43116 0.40637 5.56162 -0.48338 0.26657 0.12237 2.97288 -2.92835 -0 -0 -2.48486 0.21894 0 0 0 0 0 0.20584 0.06854 0.32869 0 -0.26894 0 0.18072 -0.18167 0.56986 -1.87596
ILE_103 -7.92821 0.83813 4.22736 -0.67129 0.60309 0.15183 2.93736 -2.82514 -0 -0 -2.41865 0.29123 0 0 0 0 0 -0.02566 0.03543 0.55508 0 -0.38092 0 0.73287 -0.1922 0.55464 -3.51504
ILE_104 -9.37228 0.65535 4.62394 -0.65953 0.52987 0.14777 3.5784 -3.24895 -0 -0 -2.90395 0.16801 0 0 0 0 0 -0.03591 0.02835 0.55654 0 -0.3702 0 0.73287 -0.06094 0.72827 -4.90237
LEU_105 -8.16531 1.09125 4.43041 -0.50729 0.10685 0.10905 2.55179 -2.91093 -0 -0 -2.37865 0.05876 0 0 0 0 0 0.047 0.10242 3.40507 0 -0.23042 0 0.18072 -0.13827 0.74482 -1.5027
MET_106 -5.49833 0.35677 4.1174 -0.50858 0.23343 0.04415 2.44677 -2.394 -0 -0 -2.42451 -0.09552 0 0 0 0 0 0.00191 0.05218 2.0641 0 0.08784 0 0.60916 0.07148 0.47227 -0.36347
TYR_107 -9.28356 1.07322 4.92727 -0.53672 0.2312 0.24226 3.28115 -3.29929 -0 -0 -2.60098 -0.31119 0 0 0 0 0 -0.00896 0.00235 0 3.2503 -0.03774 0.0004 1.2797 0.0967 0.4452 -1.24869
ILE_108 -9.32919 1.6776 3.50496 -0.50765 0.51368 0.10746 2.67482 -2.87744 -0 -0 -2.33197 -0.18031 0 0 0 0 0 0.01185 0.03258 0.56216 0 -0.41544 0 0.73287 -0.0801 1.0239 -4.88024
ARG_109 -6.4787 0.42491 5.52934 -0.7787 0.17684 0.56527 3.10015 -2.95256 -0.0131 -0.17366 -2.47496 0.09156 0 0 0 -0.68904 0 0.03478 0.05648 2.85958 0 -0.10667 0 -1.2888 -0.22324 0.97885 -1.36168
GLY_110 -4.12503 0.29092 4.63455 -4e-05 0 0 2.46919 -2.40445 -0 -0 -2.3943 -0.42085 0 0 0 0 0 0.08316 0 0 0 0.49222 0 0.83697 0.00938 0.38015 -0.14814
TRP_111 -12.2684 2.47828 4.39346 -0.96584 0.02044 0.31133 3.5474 -3.66494 -0 -0 -3.89306 -0.46148 0 0 0 0 0 0.13464 0.39502 0 2.25421 -0.04667 0 1.6906 0.13114 0.49743 -5.44648
ALA_112 -6.35845 0.65648 3.73789 -0.02003 0 0 3.11147 -2.80894 -0 -0 -2.28667 -0.36169 0 0 0 0 0 -0.00622 0 0 0 -0.2646 0 1.8394 -0.31298 0.52754 -2.54681
VAL_113 -5.81828 0.55345 4.9399 -0.31104 0.2125 0.07124 2.69104 -2.75006 -0.0105 -0.1182 -2.29411 -0.15167 0 0 -0.42345 0 0 -0.01995 0 0.06426 0 -0.31599 0 1.9342 -0.26054 0.28022 -1.72699
MET_114 -7.29631 0.789 4.60434 -0.35284 0.10108 0.09438 2.82527 -2.74237 -0 -0 -2.22283 0.01349 0 0 0 0 0 0.00252 0.02497 1.76731 0 0.06932 0 0.60916 -0.02077 0.34151 -1.39277
THR_115 -7.56907 0.52371 4.85292 -0.20333 0.11463 0.07324 3.07916 -2.94589 -0.02808 -0.19782 -3.28777 -0.03926 0 0 0 0 0 -0.03356 0.00053 0.08711 0 0.05062 2.29821 -1.0874 0.06079 0.37665 -3.87461
CYS_116 -5.57888 0.69041 3.22583 -0.0885 0.00069 0.05087 1.3375 -1.7937 -0 -0 -1.43029 -0.06521 0 0 0 0 0 -0.06607 0.03342 0.5187 0 0.19464 0 3.6196 -0.12542 0.37394 0.89752
ASN_117 -3.51654 0.42023 3.53751 -0.20613 0.04005 0.33059 1.88646 -1.75025 -0 -0 -1.93405 -0.57884 0 0 -0.42345 0 0 -0.03752 0.06893 0 2.15203 -0.53981 0 -0.93687 -0.38731 0.41262 -1.46237
VAL_118 -5.87647 1.42215 1.63766 -0.28763 0.24047 0.05792 1.62196 -1.67232 -0.02087 -0.19135 -0.83111 0.07528 0 0 0 0 0 0.00287 0.01907 0.11621 0 -0.4944 0 1.9342 -0.44763 1.19162 -1.50234
PRO_119 -4.23659 0.5699 3.85377 -0.12149 0.00494 0.08901 1.95767 -1.65617 -0 -0 -2.74428 0.2289 0 0 0 0 0 -0.00853 0.01884 0.19671 0 -0.97336 0 -2.4119 -0.64346 1.2765 -4.59953
ALA_120 -3.6538 0.39369 2.89814 -0.02262 0 0 1.17591 -1.76183 -0 -0 -0.19659 -0.36464 0 0 0 0 0 -0.07218 0 0 0 -0.39664 0 1.8394 -0.6857 0.35063 -0.49623
ARG_121 -1.67186 0.15446 1.6307 -0.66051 0.09593 0.45873 0.1145 -0.78333 -0 -0 0.45885 0.42132 0 0 0 0 0 -0.04796 0.03175 1.52702 0 -0.07889 0 -1.2888 -0.51893 0.21448 0.05747
GLU_122 -4.12688 0.4052 3.46418 -0.28923 0.03561 0.3008 1.09456 -1.52103 -0 -0 -0.80534 -0.29069 0 0 0 0 0 0.00832 0.02515 0 3.99707 0.13447 0 -2.7348 0.23246 0.30526 0.23512
ILE_123 -5.86523 0.85093 1.63787 -0.61244 0.36021 0.12176 1.32921 -1.49856 -0 -0 -0.64007 0.21865 0 0 0 0 0 0.52516 0.1065 0.74587 0 -0.25613 0 0.73287 0.93891 0.77138 -0.53308
PHE_124 -9.4442 1.59178 1.48678 -0.64399 0.06987 0.35995 1.15587 -2.05831 -0.00905 -0.06488 0.28211 0.02028 0 0 0 0 0 0.05418 0.00351 0 2.32038 -0.0347 0 1.0402 0.58761 1.07725 -2.20534
ARG_125 -2.90075 0.20771 2.64471 -1.70384 0.57992 1.92656 1.12752 -1.38971 -0 -0 -0.83031 -2.08609 0 0 0 0 0 -0.0422 0.03443 3.33135 0 -0.16354 0 -1.2888 -0.13195 0.93688 0.25189
ALA_126 -2.75843 0.39154 2.9946 -0.02049 0 0 1.09951 -1.58984 -0.00033 -0.00316 -0.04598 -0.14593 0 0 -0.38035 0 0 0.01547 0 0 0 -0.13658 0 1.8394 -0.49718 0.61045 1.37269
SER_127 -1.21299 0.04893 1.47439 -0.02789 4e-05 0.04222 0.28559 -0.68517 -0.00075 -0.01311 0.3717 -1.01939 0 0 0 0 0 0.10073 0.00497 0.25561 0 0.06734 0.60302 -0.77834 -0.52261 0.40459 -0.60115
ARG_128 -4.30225 0.27839 4.29727 -0.40887 0.03797 0.19206 1.92206 -2.0866 -0.00282 -0.02535 -0.51828 0.22019 0 0 0 0 0 0.63177 0.05571 2.22761 0 0.01055 0 -1.2888 0.15998 0.6026 2.00319
SER_129 -6.05128 1.18115 5.95074 -0.01772 0 0.03044 2.85309 -2.94014 -0.02276 -0.16456 -2.79742 -0.55217 0 0 -0.38035 0 0 0.16213 0.01808 0.7119 0 -0.20245 1.40572 -0.77834 2.58158 1.03512 2.02275
SER_130 -5.86708 0.72907 4.93809 -0.02933 0 0.04729 2.4479 -2.6194 -0.0252 -0.22471 -2.30558 -1.16533 0 0 0 0 0 -0.07394 0.0335 0.33625 0 0.13474 0.6057 -0.77834 1.87357 0.94799 -0.99481
ASN_131 -6.35436 0.63985 5.31892 -0.17748 0.05143 0.26446 2.73496 -2.89447 -0.04692 -0.31143 -1.90202 -0.32988 0 0 0 0 0 0.38625 0.01729 0 1.55979 0.1666 0 -0.93687 -0.18787 0.55417 -1.44755
PHE_132 -7.34909 0.86336 4.39896 -0.91932 0.06468 0.26816 2.5246 -2.70968 -0 -0 -1.87212 -0.07584 0 0 0 0 0 0.0068 0.07805 0 1.76002 -0.40727 0 1.0402 0.16972 0.47251 -1.68626
TYR_133 -7.2478 0.56247 5.2202 -0.62238 0.04861 0.29961 2.78458 -2.92655 -0.00919 -0.0525 -2.53595 -0.23193 0 0 0 0 0 0.02037 0.00374 0 2.51687 0.13764 0.00159 1.2797 -0.01092 0.32805 -0.43378
LEU_134 -9.61058 1.26733 3.71093 -0.63615 0.18016 0.17521 2.79795 -2.96626 -0 -0 -1.85675 0.15944 0 0 0 0 0 0.00101 0.02679 0.72616 0 -0.14347 0 0.18072 0.09699 0.8584 -5.03213
GLY_135 -4.57806 0.43251 4.18845 -5e-05 0 0 1.95871 -2.36262 -0 -0 -2.07213 -0.38913 0 0 0 0 0 -0.05014 0 0 0 0.28383 0 0.83697 0.75893 0.80323 -0.18948
ILE_136 -6.94846 0.53766 4.51667 -0.67171 0.49554 0.15688 2.58682 -2.67849 -0 -0 -2.42863 0.28706 0 0 0 0 0 0.01347 0.01666 0.56075 0 -0.35009 0 0.73287 0.50223 0.49299 -2.17781
LEU_137 -8.17853 1.01279 4.52877 -0.70938 0.29387 0.30901 2.44005 -2.88151 -0 -0 -2.62946 0.09331 0 0 0 0 0 0.0359 0.193 0.87257 0 -0.21114 0 0.18072 -0.07842 0.66678 -4.06167
LEU_138 -8.26634 0.96333 3.23779 -0.49955 0.24679 0.12719 2.46721 -2.73179 -0.00919 -0.0525 -2.15261 0.19962 0 0 0 0 0 0.37262 0.12604 0.28238 0 -0.29492 0 0.18072 -0.22199 0.62394 -5.40124
ILE_139 -9.13707 1.19548 4.19595 -0.67842 0.62096 0.16258 3.22292 -3.03728 -0 -0 -2.48524 0.19828 0 0 0 0 0 -0.0328 0.06911 0.56504 0 -0.38293 0 0.73287 -0.22543 0.87885 -4.13715
TRP_140 -7.90825 0.65728 5.04935 -0.68772 0.15503 0.35887 2.60182 -3.04888 -0 -0 -3.0653 -0.39917 0 0 0 0 0 0.11635 0.0088 0 2.97651 -0.06104 0 1.6906 -0.13973 0.69531 -1.00018
LEU_141 -8.40685 1.56844 4.8535 -0.71121 0.30449 0.24993 3.06575 -3.04452 -0.00398 -0.04849 -3.08073 0.17931 0 0 0 0 0 -0.0042 0.05153 0.76893 0 -0.18635 0 0.18072 -0.03302 0.53718 -3.75958
LEU_142 -8.94041 1.1443 3.73166 -0.62339 0.19453 0.19339 2.64655 -2.79257 -0 -0 -1.75071 0.15088 0 0 0 0 0 -0.02667 0.82611 0.86826 0 -0.19188 0 0.18072 0.06917 1.06235 -3.25771
LEU_143 -6.31942 0.8237 3.75617 -0.66751 0.12566 0.23326 1.78641 -2.33262 -0 -0 -1.6022 0.09784 0 0 0 0 0 0.08451 0.00461 0.90277 0 -0.24426 0 0.18072 -0.08745 1.15117 -2.10666
CYS_144 -6.50107 0.88555 5.02871 -0.05355 0.00029 0.01903 2.32565 -2.44034 -0 -0 -1.55687 -0.09481 0 0 0 0 0 0.06943 0.01975 0.49944 0 0.35328 0 3.6196 -0.18769 0.65914 2.64553
THR_145 -6.87484 0.48867 4.66994 -0.19673 0.07483 0.06884 3.19536 -2.68583 -0 -0 -3.90702 -0.11629 0 0 0 0 0 -0.03755 0.02882 0.23257 0 0.02214 2.33739 -1.0874 -0.08566 0.52066 -3.35209
LEU_146 -8.63089 1.40857 2.88107 -0.91807 0.64636 0.40828 2.50033 -2.45824 -0 -0 -1.94093 0.05715 0 0 0 0 0 0.33902 0.01013 2.42488 0 -0.19618 0 0.18072 1.03507 2.22454 -0.0282
PRO_147 -6.07676 1.5494 3.87355 -0.08068 0 0.04879 1.51564 -1.76722 -0 -0 -1.54683 0.59386 0 0 0 0 0 -0.00461 0.06797 0.42131 0 -0.59598 0 -2.4119 0.88154 2.44262 -1.0893
VAL_148 -7.58335 1.31091 3.82116 -0.29998 0.19731 0.06802 3.19893 -2.6631 -0 -0 -1.74138 -0.15155 0 0 0 0 0 -0.04263 0.00959 0.04898 0 -0.4102 0 1.9342 -0.08388 1.091 -1.29596
GLY_149 -4.70618 0.55519 3.91198 -4e-05 0 0 2.32735 -2.33039 -0 -0 -1.63576 -0.44233 0 0 0 0 0 -0.04612 0 0 0 0.53009 0 0.83697 0.33138 0.69077 0.02289
PHE_150 -6.35087 0.83244 4.95798 -1.09401 0.14617 0.45664 2.51789 -2.80461 -0 -0 -2.16917 0.06784 0 0 0 0 0 0.00924 0.00108 0 1.77254 -0.40017 0 1.0402 0.31447 0.5001 -0.20225
VAL_151 -6.9284 0.64149 3.23343 -0.36125 0.22049 0.08995 1.93068 -2.55087 -0 -0 -1.20271 -0.19436 0 0 0 0 0 0.04937 0.02685 0.80951 0 0.1118 0 1.9342 -0.11115 0.65742 -1.64357
ILE_152 -9.06575 1.30642 3.06302 -0.61454 0.37147 0.12218 2.42469 -2.64593 -0 -0 -1.87922 0.41941 0 0 0 0 0 -0.02793 0.18988 0.61363 0 -0.50126 0 0.73287 -0.05662 0.83349 -4.71417
ALA_153 -4.4262 0.32035 2.47876 -0.03193 0.05804 0 2.10229 -1.93841 -0.01427 -0.14194 -0.58314 -0.49831 0 0 -0.59772 0 0 3.42646 0 0 0 -0.05841 0 1.8394 -0.18756 15.7195 17.4669
SER_154 -3.8308 0.4341 4.05155 -0.03708 1e-05 0.08409 1.91262 -1.93643 -0 -0 -2.04563 -0.38705 0 0 0 0 0 0.11673 0.00049 1.69895 0 0.19725 0.60002 -0.77834 -0.44635 15.8481 15.4823
MET_155 -5.14544 0.5358 2.4197 -0.48085 0.12641 0.28754 1.49354 -1.38676 -0 -0 -1.5765 -0.27429 0 0 0 0 0 0.01787 0.46552 1.91781 0 -0.00573 0 0.60916 0.19361 0.91953 0.11693
SER_156 -2.48058 0.439 2.98389 -0.03838 0.00131 0.07385 1.14313 -1.22721 -0.01449 -0.16383 -0.86315 -0.05041 0 0 0 0 0 0.20768 0.01295 0.1274 0 -0.46223 1.75114 -0.77834 0.45833 1.04739 2.16745
PRO_157 -2.77783 0.55577 2.60205 -0.13135 0.00275 0.09578 1.0155 -1.10297 -0 -0 -0.18327 0.19735 0 0 0 0 0 -0.0644 0.04154 0.1901 0 -1.01558 0 -2.4119 -0.32641 1.00616 -2.3067
SER_158 -1.2626 0.04954 1.66908 -0.03116 0.00091 0.05256 0.44551 -0.72187 -0 -0 -0.05495 -0.99076 0 0 0 0 0 -0.05532 0.00783 0.19101 0 -0.36506 0.60224 -0.77834 -0.63623 0.32138 -1.55624
ARG_159 -1.63748 0.32846 1.79304 -0.66066 0.14323 0.48783 0.42512 -0.77965 -0 -0 0.16411 -0.15226 0 0 0 0 0 -0.05522 0.01129 1.76162 0 -0.16956 0 -1.2888 -0.32384 0.24578 0.29301
SER_160 -2.04878 0.08074 2.37246 -0.02724 0 0.04683 0.84038 -0.99439 -0.01449 -0.16383 -0.28807 -1.03882 0 0 0 0 0 -0.01213 0 0.84163 0 -0.15599 0.60813 -0.77834 -0.08356 0.23051 -0.58495
CYS_161 -2.46382 0.19248 1.13572 -0.06571 0.00026 0.04307 0.07566 -0.55028 -0.01162 -0.1317 0.17367 -0.25579 0 0 0 0 0 -0.00055 0.00692 0.1013 0 -0.49284 0 3.6196 0.32375 0.16477 1.86488
GLY_162 -2.40742 0.26176 2.72955 -0.00236 0 0 1.2778 -1.38946 -0.02587 -0.23014 -0.47794 -0.40432 0 0 0 0 0 0.11191 0 0 0 -1.52858 0 0.83697 0.94268 0.70664 0.40123
PRO_163 -2.04707 0.20711 1.13691 -0.13631 3e-05 0.09821 0.2084 -0.63579 -0 -0 0.02485 0.21694 0 0 0 0 0 0.10511 0.00765 0.16897 0 -1.19139 0 -2.4119 0.36313 0.80415 -3.08098
PHE_164 -9.67379 1.28284 1.34427 -0.62126 0.2356 0.24934 0.75342 -1.85095 -0 -0 -0.21587 0.05948 0 0 0 0 0 0.42286 0.36306 0 3.47343 -0.02147 0 1.0402 -0.42015 0.86433 -2.71466
ALA_165 -1.60268 0.56166 1.78969 -0.02872 0.02628 0 0.87299 -0.86035 -0 -0 0.32193 -0.44988 0 0 0 0 0 0.03341 0 0 0 -0.30801 0 1.8394 1.16458 2.77412 6.13442
ARG_166 -7.32549 1.12221 5.79359 -0.42994 0.07117 0.20642 3.13646 -2.84321 -0.00873 -0.03326 -3.08979 0.43211 0 0 -1.37053 0 0 0.08562 0.76103 1.28601 0 0.34448 0 -1.2888 6.79425 3.29811 6.94169
TYR_167 -6.7441 0.93279 1.95614 -0.64742 0.08512 0.34751 1.80097 -1.73662 -0 -0 -1.45686 -0.23924 0 0 0 0 0 -0.02583 0.00789 0 2.42203 0.25626 0.02726 1.2797 5.88175 1.66887 5.81622
GLN_168 -5.76021 0.41242 5.73469 -0.9242 0.19871 1.05038 2.77947 -2.64894 -0 -0 -3.36628 -0.94477 0 0 0 0 0 -0.06155 0.02237 0 4.18328 -0.14846 0 -0.18838 0.25498 0.6004 1.19392
HIS_D_169 -4.55255 0.33668 4.12732 -0.76703 0.02741 0.79287 1.44976 -2.21343 -1e-05 -0.00018 -0.86181 -0.28847 0 0 0 0 0 0.00756 0.04374 0 1.52479 -0.32918 0 -0.45461 0.0704 0.22895 -0.85779
PHE_170 -8.80228 0.82063 3.1212 -0.6191 0.17672 0.31724 1.55789 -2.39 -0.001 -0.01159 -1.01399 -0.09608 0 0 0 0 0 0.20233 0.17765 0 3.12352 -0.03681 0 1.0402 0.1045 0.19906 -2.12991
TYR_171 -10.9679 1.39477 5.17983 -1.17119 0.16321 0.44344 3.44463 -3.5132 -0.00096 -0.00502 -2.58169 -0.32766 0 0 0 0 0 -0.01005 1.27632 0 1.82222 -0.43251 0.0004 1.2797 -0.04981 0.60419 -3.45124
THR_172 -6.65126 0.41107 6.9865 -0.20739 0.13214 0.07566 3.16778 -3.31145 -0 -0 -4.03227 -0.08631 0 0 0 0 0 -0.02507 0.00047 0.09166 0 0.0253 2.29305 -1.0874 0.06301 0.59081 -1.56371
VAL_173 -5.80751 0.39238 4.97709 -0.31107 0.2229 0.07102 2.4711 -2.78171 -0 -0 -1.87199 -0.13252 0 0 0 0 0 -0.05045 0.00051 0.05954 0 -0.30004 0 1.9342 -0.03513 0.24139 -0.92031
VAL_174 -7.77019 0.84971 4.3759 -0.32436 0.34237 0.07449 2.58476 -3.13606 -0 -0 -1.80291 -0.14147 0 0 0 0 0 -0.02803 0.02126 0.04593 0 -0.31411 0 1.9342 -0.07918 0.34381 -3.02388
THR_175 -7.10279 0.3374 5.43836 -0.19328 0.0622 0.06708 2.96508 -3.03365 -0 -0 -3.02398 -0.0256 0 0 0 0 0 -0.01272 0.03811 0.05863 0 -0.01351 2.28721 -1.0874 0.04436 0.36916 -2.82535
ARG_176 -5.92934 0.3158 6.20977 -0.45459 0.04925 0.22987 2.41802 -2.89785 -0.01783 -0.15858 -2.45481 0.36457 0 0 0 0 0 -0.02621 0.01361 2.07066 0 -0.07938 0 -1.2888 -0.11939 0.41329 -1.34194
GLU_177 -6.71545 0.35689 8.273 -0.42651 0.04495 0.83401 3.87894 -3.56113 -0.01485 -0.06634 -5.64008 -0.42552 0 0 0 -1.10728 0 0.14227 0.01753 0 3.30555 -0.30224 0 -2.7348 -0.46564 0.43944 -4.16725
ILE_178 -9.35717 1.48264 3.53619 -0.53463 0.50377 0.10959 2.98423 -2.95256 -0 -0 -2.33871 -0.04607 0 0 0 0 0 -0.06997 0.07063 0.58265 0 -0.44118 0 0.73287 -0.27979 0.51648 -5.50102
GLU_179 -7.00497 0.26258 7.377 -0.21536 0.03615 0.32069 3.37882 -3.48332 -0.01783 -0.15858 -2.91568 -0.63542 0 0 0 0 0 0.11674 0.112 0 3.03449 -0.22703 0 -2.7348 -0.29292 0.45666 -2.59077
LYS_180 -6.12214 0.27848 8.1869 -0.45032 0.11981 0.23135 3.61311 -3.46396 -0 -0 -5.37476 0.1033 0 0 0 -0.59707 0 0.07496 0.01955 2.58297 0 -0.00337 0 -1.5107 -0.49912 0.36477 -2.44625
ARG_181 -8.88228 0.5232 8.46357 -1.44594 0.32061 1.33156 4.16054 -3.86298 -0.02636 -0.22678 -3.43812 0.27717 0 0 0 -1.01685 0 -0.00547 0.18181 3.07937 0 -0.08353 0 -1.2888 -0.418 0.61392 -1.74335
VAL_182 -7.34911 0.83654 2.97927 -0.31187 0.28203 0.07158 2.00082 -2.47977 -0 -0 -0.89409 -0.03843 0 0 0 0 0 0.07885 0.02213 0.03359 0 -0.376 0 1.9342 -0.1695 0.56604 -2.81373
ASP_183 -4.32933 0.24406 5.02265 -0.21846 0.00077 0.71186 1.65719 -2.28473 -0 -0 -2.52991 -0.04901 0 0 0 -0.50292 0 -0.03503 0.04721 0 3.23796 0.11061 0 -2.3716 0.06678 0.44169 -0.7802
GLN_184 -3.93953 0.24224 5.38237 -0.65731 0.08355 0.72259 1.95799 -2.39584 -0 -0 -2.95944 -0.57097 0 0 0 -0.50292 0 0.17637 0.00138 0 2.37808 -0.06407 0 -0.18838 0.46795 0.67431 0.80837
THR_185 -6.45513 0.5421 4.75317 -0.19575 0.11926 0.06915 3.03917 -2.5305 -0.00302 -0.01814 -1.64965 -0.17781 0 0 0 -1.19569 0 -0.00449 0.05365 0.1041 0 0.04139 2.45042 -1.0874 0.78853 0.60191 -0.75474
VAL_186 -7.42506 0.75961 2.59473 -0.314 0.25638 0.07256 2.32831 -2.40386 -0 -0 -2.5322 -0.26535 0 0 0 0 0 -0.04716 0.07056 0.17896 0 -0.37469 0 1.9342 0.33579 0.36781 -4.46341
LEU_187 -7.1677 0.48778 5.89963 -0.68666 0.21205 0.26801 2.75867 -3.20566 -0.00143 -0.00492 -1.31239 0.09087 0 0 0 0 0 0.11418 0.01271 1.01003 0 -0.24455 0 0.18072 -0.14805 0.45811 -1.27862
SER_188 -4.83208 0.36223 5.61988 -0.02763 0 0.06397 2.15412 -2.69741 -0.01658 -0.12643 -1.78542 -0.58729 0 0 0 0 0 -0.00019 0.00259 0.76501 0 0.32785 0.60197 -0.77834 -0.06737 0.46825 -0.55289
TYR_189 -9.51971 1.55727 4.56531 -0.6547 0.27918 0.33382 3.15986 -3.22999 -0.01522 -0.15436 -1.16431 -0.23083 0 0 0 0 0 0.12834 0.00674 0 2.57415 0.17759 0.04247 1.2797 -0.06153 0.87422 -0.05201
ILE_190 -9.01684 1.33859 3.93291 -0.51772 0.55799 0.10098 2.96333 -3.01963 -0.00131 -0.0234 -2.7213 0.1362 0 0 0 0 0 0.01115 0.11927 0.63986 0 -0.31253 0 0.73287 -0.07228 0.99525 -4.15661
ARG_191 -4.79273 0.34831 5.03132 -0.69266 0.11344 0.43316 1.62709 -2.39952 -0.01658 -0.12643 -1.24071 0.30089 0 0 0 0 0 -0.00356 0.24053 1.57213 0 -0.19847 0 -1.2888 -0.16099 0.48265 -0.77092
HIS_D_192 -3.52106 0.31398 3.7374 -0.42681 0.03492 0.55987 1.83042 -1.85959 -0 -0 -1.24719 -0.37879 0 0 0 0 0 0.0407 0.0136 0 1.63569 -0.38133 0 -0.45461 -0.50395 0.44946 -0.15729
ILE_193 -8.78819 1.35313 2.95635 -0.48755 0.457 0.10073 2.11124 -2.56684 -0.02341 -0.13376 -0.90578 -0.11274 0 0 0 0 0 0.38605 0.31759 0.70673 0 -0.48126 0 0.73287 -0.17493 0.88146 -3.67131
ALA_194 -3.97639 1.05951 0.84758 -0.02739 0.00471 0 0.67087 -1.12052 -0.00603 -0.05956 -0.08142 -0.2741 0 0 0 0 0 0.26127 0 0 0 0.09547 0 1.8394 -0.13113 1.45316 0.55542
SER_195 -4.29415 1.16494 4.16029 -0.04605 0.03075 0.09178 2.47993 -2.08176 -0.00282 -0.02535 -1.51128 -0.22773 0 0 0 0 0 0.02594 0.03973 1.15777 0 0.09177 0.63472 -0.77834 0.40087 2.01256 3.32358
PRO_196 -6.69046 1.00796 3.14596 -0.06824 0 0.04243 1.94346 -1.65861 -0 -0 -1.26046 0.62796 0 0 0 0 0 -0.12712 0.01572 0.19581 0 -0.56145 0 -2.4119 0.75483 1.46598 -3.57813
GLY_197 -2.47216 0.22525 2.15021 -4e-05 0 0 0.29916 -1.19748 -0 -0 -0.24241 -0.40673 0 0 0 0 0 -0.1543 0 0 0 0.30891 0 0.83697 0.28872 0.46414 0.10023
VAL_198 -7.07542 0.91185 2.90927 -0.28657 0.16904 0.06158 2.31269 -2.25495 -0 -0 -1.04828 -0.30819 0 0 0 0 0 -0.00822 0.00439 0.23963 0 -0.51711 0 1.9342 0.23354 0.32801 -2.39453
VAL_199 -9.78473 1.70436 2.84399 -0.34346 0.43784 0.07891 2.57545 -2.67494 -0.00978 -0.06222 -1.60595 -0.31888 0 0 0 0 0 -0.05021 0.16498 0.21945 0 -0.17374 0 1.9342 -0.0697 1.20058 -3.93383
ILE_200 -8.02259 1.17153 4.64166 -0.51094 0.30312 0.10392 2.60881 -2.67164 -0 -0 -2.64135 0.01041 0 0 0 0 0 0.79403 0.1646 0.52204 0 -0.2835 0 0.73287 5.66427 2.42431 5.01156
PRO_201 -5.04332 0.76898 3.79151 -0.06334 0 0.0403 1.54583 -1.74374 -0 -0 -1.71208 0.60384 0 0 0 0 0 -0.07368 0.06314 0.15193 0 0.21534 0 -2.4119 5.87419 1.82092 3.82793
ILE_202 -9.37243 1.31596 3.70686 -0.50276 0.40803 0.0985 2.83109 -2.92294 -0 -0 -1.73381 0.1316 0 0 0 0 0 -0.06941 0.01131 0.48516 0 -0.47336 0 0.73287 0.13975 0.6117 -4.60188
ILE_203 -10.3086 1.14567 5.12479 -0.5073 0.46211 0.10108 3.31127 -3.45983 -0.00211 -0.01776 -2.80219 -0.06551 0 0 0 0 0 -0.02589 0.07742 0.55219 0 -0.43716 0 0.73287 0.05301 0.61444 -5.45148
LEU_204 -6.1454 0.36639 5.42137 -0.70588 0.26069 0.30036 2.45628 -2.81315 -0.00978 -0.06222 -2.3882 0.07742 0 0 0 0 0 0.11877 0.11538 0.80186 0 -0.15949 0 0.18072 0.07982 0.67516 -1.42992
PHE_205 -7.69583 0.83335 4.20345 -0.63871 0.05048 0.24781 2.64243 -2.78907 -0.00435 -0.03251 -2.27217 -0.0541 0 0 0 0 0 0.08218 0.39519 0 2.63772 0.03881 0 1.0402 -0.0326 0.72513 -0.62259
LEU_206 -9.93375 1.59797 4.22922 -0.48092 0.21278 0.10676 2.74529 -3.22899 -0.00493 -0.03766 -2.30471 0.23936 0 0 0 0 0 -0.04788 0.06457 0.44145 0 -0.23627 0 0.18072 -0.23019 0.90823 -5.77894
ILE_207 -9.34704 0.81823 5.42804 -0.50401 0.3603 0.09957 3.16911 -3.28851 -0 -0 -2.66062 0.09049 0 0 0 0 0 -0.058 0.03104 0.50845 0 -0.43909 0 0.73287 -0.08977 0.59435 -4.55459
LEU_208 -7.38487 0.37509 4.55629 -0.4815 0.20319 0.11037 2.97472 -2.83639 -0.00211 -0.01776 -2.49199 0.2537 0 0 0 0 0 -0.03974 0.06071 0.45848 0 -0.24703 0 0.18072 -0.08836 0.36404 -4.05244
ILE_209 -9.6009 1.14479 4.16191 -0.68305 0.60731 0.1578 2.62939 -2.93562 -0 -0 -2.46344 0.19522 0 0 0 0 0 -0.06839 0.02743 0.61928 0 -0.36859 0 0.73287 -0.15868 0.62613 -5.37654
ILE_210 -10.6789 1.59758 4.03063 -0.50324 0.49558 0.0948 3.1684 -3.23979 -0.00435 -0.03251 -2.20035 0.14157 0 0 0 0 0 0.08094 0.35018 0.50425 0 -0.41723 0 0.73287 0.00533 0.95004 -4.92422
TYR_211 -6.2959 0.58281 5.04243 -1.03362 0.07616 0.39145 2.54437 -2.80028 -0.01572 -0.17639 -1.61134 -0.29518 0 0 0 0 0 0.00769 0.19067 0 1.82652 -0.40522 0.0014 1.2797 0.07561 0.67835 0.06353
PHE_212 -8.5074 0.97217 4.55598 -0.55091 0.2146 0.26569 2.89121 -3.11401 -0.00113 -0.01087 -1.93043 -0.23922 0 0 0 0 0 0.05852 0.23313 0 3.22323 -0.16386 0 1.0402 -0.05556 0.55556 -0.5631
LEU_213 -10.2199 1.6699 3.80348 -0.51271 0.26275 0.13228 3.34221 -3.34307 -0.03326 -0.27382 -2.84318 0.21138 0 0 0 0 0 -0.03706 0.25778 0.40096 0 -0.24834 0 0.18072 -0.22209 1.15916 -6.31281
PHE_214 -8.1832 0.9348 5.82035 -0.81193 0.06738 0.25659 2.90349 -3.3122 -0 -0 -2.24206 -0.08947 0 0 0 0 0 0.02254 0.07496 0 2.00757 -0.47549 0 1.0402 -0.03117 0.9325 -1.08513
SER_215 -3.41993 0.19732 4.03725 -0.02385 0 0.02266 1.44998 -1.98172 -0.02999 -0.29074 -0.69015 -0.2978 0 0 0 0 0 -0.04327 0.00044 0.61868 0 0.24669 0.60909 -0.77834 -0.03018 0.34465 -0.05923
LEU_216 -7.40682 0.80349 3.09282 -0.50289 0.11263 0.11113 2.56473 -2.61185 -0.01427 -0.14194 -1.03564 0.05177 0 0 0 0 0 -0.01226 0.00462 3.05083 0 -0.24489 0 0.18072 -0.1829 0.88841 -1.29231
VAL_217 -9.0483 1.52461 3.6386 -0.31742 0.20849 0.07245 3.3253 -3.14664 -0.00208 -0.01589 -2.73968 -0.11081 0 0 0 0 0 -0.06744 0.12039 0.17108 0 -0.23625 0 1.9342 -0.14806 1.08182 -3.75563
ARG_218 -5.10769 0.54232 4.77192 -0.6002 0.09235 0.33708 2.21842 -2.26002 -0.06251 -0.39637 -0.68706 0.50306 0 0 -0.77281 0 0 0.3258 0.06921 2.18579 0 0.0851 0 -1.2888 -0.10548 1.01483 0.86494
GLY_219 -3.32883 0.38241 2.87968 -7e-05 0 0 1.67068 -1.53305 -0 -0 -0.71215 -0.35246 0 0 0 0 0 -0.03543 0 0 0 0.25538 0 0.83697 0.22162 1.12105 1.4058
LEU_220 -6.29952 0.29797 4.64561 -0.62129 0.24479 0.21351 3.25492 -2.65276 -0 -0 -2.44632 0.09439 0 0 0 0 0 -0.03133 0.02151 0.58931 0 0.03484 0 0.18072 0.59763 0.834 -1.04204
ARG_221 -4.52641 0.33728 5.8304 -0.56212 0.08467 0.31297 2.24936 -2.49319 -0.00354 -0.01378 -3.42064 0.61445 0 0 0 -0.47265 0 -0.08724 0.02384 2.44315 0 -0.18474 0 -1.2888 0.09499 0.75854 -0.30345
GLU_222 -4.49246 0.29927 6.29084 -0.4507 0.23724 1.43926 2.00378 -2.61238 -0.03333 -0.17144 -1.89376 -2.8862 0 0 0 -0.47265 0 0.18195 0.0046 0 3.89255 -0.10244 0 -2.7348 -0.28696 0.46612 -1.32152
ALA_223 -4.88007 0.48696 3.46451 -0.02065 0 0 2.21223 -2.27317 -0.02979 -0.15766 -1.257 -0.36319 0 0 0 0 0 0.06998 0 0 0 -0.21013 0 1.8394 -0.21427 0.24261 -1.09023
ASN_224 -9.02817 0.74759 7.15267 -0.18153 0.04389 0.27675 3.23945 -3.98405 -0.01452 -0.16738 -1.73392 -0.32601 0 0 0 0 0 -0.02192 0.28768 0 1.41342 0.3978 0 -0.93687 -0.16757 0.42851 -2.57418
THR_225 -4.36035 0.19459 5.6538 -0.20175 0.12042 0.07237 2.75474 -2.63853 -0.01028 -0.11931 -3.22408 -0.0672 0 0 0 0 0 0.021 0.00225 0.05932 0 -0.01868 2.2894 -1.0874 0.11388 0.35888 -0.08693
ASP_226 -4.35441 0.23176 5.28099 -0.11206 0.01948 0.34657 2.38362 -2.58599 -0 -0 -1.88797 -0.24659 0 0 0 0 0 0.01791 0.02774 0 1.71942 0.15331 0 -2.3716 -0.09215 0.21917 -1.2508
LEU_227 -10.2109 1.08045 4.94082 -0.49591 0.24403 0.11739 3.58093 -3.49009 -0.01157 -0.13403 -2.46846 0.23155 0 0 0 0 0 0.06752 0.08485 0.34588 0 -0.27907 0 0.18072 -0.32483 0.44726 -6.09352
GLN_228 -5.64991 0.43274 5.37503 -0.26805 0.04188 0.19381 2.65727 -2.76098 -0.01028 -0.11931 -2.21953 -0.46857 0 0 0 0 0 0.08736 0.01894 0 2.66317 -0.14624 0 -0.18838 -0.30493 0.50116 -0.16484
ALA_229 -3.82623 0.22005 4.13229 -0.02122 0 0 2.31957 -2.26779 -0 -0 -2.02321 -0.37112 0 0 0 0 0 0.04672 0 0 0 -0.2803 0 1.8394 -0.39257 0.30632 -0.31808
GLN_230 -8.53796 0.58513 6.56765 -0.26641 0.03777 0.19523 3.53804 -3.48725 -0.01157 -0.13403 -3.03836 -0.4933 0 0 0 0 0 0.07789 0.00058 0 2.78376 -0.12993 0 -0.18838 -0.38082 0.34952 -2.53244
LEU_231 -9.51661 0.93729 5.58683 -0.48664 0.245 0.11665 2.97558 -3.47967 -0 -0 -2.66127 0.22804 0 0 0 0 0 -0.01345 0.03015 0.33034 0 -0.27436 0 0.18072 -0.30409 0.50458 -5.60089
VAL_232 -4.35123 0.23135 4.94927 -0.30499 0.18271 0.06884 2.5315 -2.43981 -0 -0 -2.96516 -0.10056 0 0 0 0 0 -0.04839 0.00055 0.04563 0 -0.29784 0 1.9342 -0.1988 0.4032 -0.35952
HIS_D_233 -6.03749 0.26954 6.32692 -0.75351 0.02893 0.78693 2.73235 -3.00354 -0 -0 -2.36678 -0.26832 0 0 0 0 0 0.05121 0.01886 0 1.57474 -0.25892 0 -0.45461 0.07595 0.27532 -1.00242
GLU_234 -8.68157 0.62527 7.69509 -0.45821 0.08837 0.95978 3.41247 -3.69447 -0 -0 -3.11906 -0.47248 0 0 0 0 0 0.06108 0.15153 0 3.31128 -0.31883 0 -2.7348 -0.14707 0.30198 -3.01963
ARG_235 -7.40841 0.45688 6.46348 -0.43751 0.04992 0.21574 2.63855 -3.16706 -0 -0 -2.4023 0.29119 0 0 0 0 0 0.0588 0.11758 2.06408 0 -0.10227 0 -1.2888 -0.4737 0.32957 -2.59428
THR_236 -4.84657 0.24395 5.78654 -0.19938 0.10637 0.07096 2.71516 -2.63191 -0 -0 -3.16866 -0.04739 0 0 0 0 0 0.00645 0.01596 0.068 0 -0.01488 2.28148 -1.0874 -0.16583 0.31432 -0.55284
GLU_237 -7.21742 0.36793 8.8623 -0.41296 0.03255 0.78744 3.87792 -3.85181 -0 -0 -5.81227 -0.4142 0 0 0 -0.44083 0 -0.01487 0.06901 0 3.34813 -0.28883 0 -2.7348 -0.23013 0.36606 -3.70679
GLU_238 -7.53307 0.58241 6.75216 -0.3384 0.11847 0.40661 3.06169 -3.31911 -0 -0 -2.73865 -0.66328 0 0 0 0 0 -0.02353 0.1674 0 3.08982 -0.05883 0 -2.7348 -0.37484 0.49792 -3.10801
LYS_239 -5.26304 0.3895 5.48311 -0.30733 0.03124 0.13769 2.49935 -2.61556 -0 -0 -2.08374 -0.00055 0 0 0 0 0 -0.00965 0.0049 1.7562 0 0.03028 0 -1.5107 -0.2592 0.37356 -1.34393
LYS_240 -6.01348 0.32728 7.48562 -0.47717 0.16318 0.23647 3.2726 -3.22995 -0 -0 -4.05521 0.12113 0 0 0 -0.44083 0 -0.03907 0.02788 2.54839 0 0.0094 0 -1.5107 -0.36953 0.29083 -1.65316
LYS_241 -8.54741 0.54787 7.58365 -0.57825 0.12978 0.54324 3.22496 -3.4509 -0.01276 -0.13519 -4.02901 0.48232 0 0 0 0 0 0.11901 0.02204 2.71449 0 -0.04413 0 -1.5107 -0.45087 0.41173 -2.98012
ILE_242 -6.65172 0.57391 4.98572 -0.50379 0.37985 0.10285 2.69926 -2.80949 -0 -0 -2.49841 -0.00756 0 0 0 0 0 -0.04368 0.03316 0.51118 0 -0.43819 0 0.73287 -0.22158 0.4392 -2.71643
PHE_243 -4.7778 0.30146 4.40214 -0.57416 0.0547 0.25786 2.32411 -2.43115 -0 -0 -2.28878 -0.05751 0 0 0 0 0 0.01315 0.00187 0 2.82933 -0.02079 0 1.0402 -0.0784 0.31012 1.30634
GLU_244 -4.49748 0.17765 5.6441 -0.21375 0.02466 0.29387 2.29191 -2.56573 -0.01276 -0.13519 -2.47458 -0.60239 0 0 0 0 0 -0.01109 0.00435 0 3.0165 -0.25599 0 -2.7348 -0.39131 0.23827 -2.20377
LEU_245 -7.00775 0.73666 5.56073 -0.67061 0.21819 0.23442 2.5721 -2.87637 -0 -0 -2.01437 0.11302 0 0 0 0 0 0.0029 0.05943 0.83421 0 -0.22316 0 0.18072 -0.32861 0.34591 -2.26258
ALA_246 -4.40718 0.19244 4.63543 -0.02192 0 0 2.57606 -2.47959 -0 -0 -2.52534 -0.38362 0 0 0 0 0 0.05262 0 0 0 -0.33563 0 1.8394 -0.31023 0.30615 -0.86141
GLY_247 -3.56113 0.23972 4.75338 -5e-05 0 0 2.62452 -2.34325 -0 -0 -2.48516 -0.41613 0 0 0 0 0 -0.09193 0 0 0 0.1523 0 0.83697 0.32758 0.15492 0.19175
GLY_248 -2.9973 0.10655 3.95263 -4e-05 0 0 1.66142 -1.93453 -0 -0 -1.16097 -0.40353 0 0 0 0 0 -0.02935 0 0 0 0.4542 0 0.83697 0.75222 0.21919 1.45747
LYS_249 -4.45773 0.19631 4.52901 -0.29105 0.02066 0.12311 1.51075 -2.00381 -0 -0 -0.93798 -0.07412 0 0 0 0 0 0.01047 0.10996 1.88769 0 -0.10019 0 -1.5107 0.08561 0.31002 -0.592
LYS_250 -3.45136 0.11308 3.72466 -0.30718 0.03024 0.1427 1.25919 -1.7081 -0 -0 -1.15411 -0.03877 0 0 0 0 0 -0.04764 0.01997 1.8679 0 -0.10117 0 -1.5107 -0.23218 0.21723 -1.17625
ASN_251 -3.86909 0.18197 3.74309 -0.21144 0.02532 0.3559 1.4945 -1.95411 -0 -0 -1.30139 -0.74973 0 0 0 0 0 0.07126 0.02049 0 2.32469 -0.52613 0 -0.93687 0.26358 0.11688 -0.95109
LYS_252 -2.93184 0.16282 2.68297 -0.30737 0.03563 0.14655 0.76994 -1.26758 -0 -0 -0.45962 0.02272 0 0 0 0 0 -0.02302 0.00907 2.01938 0 -0.03004 0 -1.5107 0.27394 0.11901 -0.28814
PHE:CtermProteinFull_253 -1.96057 0.18895 0.86258 -0.61647 0.042 0.41893 0.24097 -0.68076 -0 -0 -0.17449 0.08464 0 0 0 0 0 0 0.00014 0 2.20095 0 0 1.0402 -0.15031 0.14823 1.64498
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423682 MODEL 2 2022-10-15_00000059_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 132.970
ATOM      1  N   ARG A   1      -5.012   5.246  26.420  1.00  9.020          N  
ATOM      2  CA  ARG A   1      -4.333   6.438  26.924  1.00  8.440          C  
ATOM      3  C   ARG A   1      -4.192   7.514  25.838  1.00  7.790          C  
ATOM      4  O   ARG A   1      -5.053   8.387  25.692  1.00  7.780          O  
ATOM      5  CB  ARG A   1      -2.962   6.049  27.497  1.00 12.050          C  
ATOM      6  CG  ARG A   1      -2.110   7.189  28.127  1.00 12.050          C  
ATOM      7  CD  ARG A   1      -0.788   6.681  28.630  1.00 12.050          C  
ATOM      8  NE  ARG A   1       0.057   6.160  27.536  1.00 12.050          N  
ATOM      9  CZ  ARG A   1       1.228   5.497  27.690  1.00 12.050          C  
ATOM     10  NH1 ARG A   1       1.722   5.279  28.897  1.00 12.050          N  
ATOM     11  NH2 ARG A   1       1.885   5.061  26.617  1.00 12.050          N  
ATOM     12 1H   ARG A   1      -4.978   4.524  27.126  1.00 10.820          H  
ATOM     13 2H   ARG A   1      -5.977   5.452  26.209  1.00 10.820          H  
ATOM     14 3H   ARG A   1      -4.543   4.915  25.588  1.00 10.820          H  
ATOM     15  HA  ARG A   1      -4.931   6.852  27.735  1.00 10.130          H  
ATOM     16 1HB  ARG A   1      -3.118   5.317  28.288  1.00 14.460          H  
ATOM     17 2HB  ARG A   1      -2.366   5.556  26.736  1.00 14.460          H  
ATOM     18 1HG  ARG A   1      -1.902   7.980  27.415  1.00 14.460          H  
ATOM     19 2HG  ARG A   1      -2.649   7.609  28.977  1.00 14.460          H  
ATOM     20 1HD  ARG A   1      -0.253   7.497  29.117  1.00 14.460          H  
ATOM     21 2HD  ARG A   1      -0.962   5.878  29.345  1.00 14.460          H  
ATOM     22  HE  ARG A   1      -0.267   6.289  26.594  1.00 14.460          H  
ATOM     23 1HH1 ARG A   1       1.231   5.606  29.715  1.00 14.460          H  
ATOM     24 2HH1 ARG A   1       2.596   4.783  29.004  1.00 14.460          H  
ATOM     25 1HH2 ARG A   1       1.508   5.210  25.665  1.00 14.460          H  
ATOM     26 2HH2 ARG A   1       2.756   4.565  26.724  1.00 14.460          H  
ATOM     27  N   ARG A   2      -3.087   7.464  25.102  1.00  7.520          N  
ATOM     28  CA  ARG A   2      -2.774   8.397  24.027  1.00  7.110          C  
ATOM     29  C   ARG A   2      -3.305   7.879  22.705  1.00  6.320          C  
ATOM     30  O   ARG A   2      -3.333   6.665  22.473  1.00  6.090          O  
ATOM     31  CB  ARG A   2      -1.256   8.573  23.919  1.00 10.120          C  
ATOM     32  CG  ARG A   2      -0.731   9.593  22.893  1.00 10.120          C  
ATOM     33  CD  ARG A   2       0.764   9.641  22.889  1.00 10.120          C  
ATOM     34  NE  ARG A   2       1.277  10.617  21.928  1.00 10.120          N  
ATOM     35  CZ  ARG A   2       1.526  11.924  22.190  1.00 10.120          C  
ATOM     36  NH1 ARG A   2       1.317  12.422  23.392  1.00 10.120          N  
ATOM     37  NH2 ARG A   2       1.981  12.712  21.237  1.00 10.120          N  
ATOM     38  H   ARG A   2      -2.417   6.732  25.259  1.00  9.020          H  
ATOM     39  HA  ARG A   2      -3.237   9.360  24.246  1.00  8.530          H  
ATOM     40 1HB  ARG A   2      -0.857   8.853  24.891  1.00 12.140          H  
ATOM     41 2HB  ARG A   2      -0.813   7.632  23.656  1.00 12.140          H  
ATOM     42 1HG  ARG A   2      -1.028   9.308  21.891  1.00 12.140          H  
ATOM     43 2HG  ARG A   2      -1.118  10.584  23.123  1.00 12.140          H  
ATOM     44 1HD  ARG A   2       1.141   9.882  23.879  1.00 12.140          H  
ATOM     45 2HD  ARG A   2       1.140   8.660  22.597  1.00 12.140          H  
ATOM     46  HE  ARG A   2       1.451  10.290  20.987  1.00 12.140          H  
ATOM     47 1HH1 ARG A   2       0.968  11.836  24.134  1.00 12.140          H  
ATOM     48 2HH1 ARG A   2       1.505  13.398  23.576  1.00 12.140          H  
ATOM     49 1HH2 ARG A   2       2.144  12.345  20.310  1.00 12.140          H  
ATOM     50 2HH2 ARG A   2       2.167  13.687  21.425  1.00 12.140          H  
ATOM     51  N   ASN A   3      -3.686   8.776  21.798  1.00  6.160          N  
ATOM     52  CA  ASN A   3      -4.034   8.316  20.461  1.00  5.670          C  
ATOM     53  C   ASN A   3      -2.728   8.154  19.705  1.00  4.790          C  
ATOM     54  O   ASN A   3      -2.361   8.962  18.848  1.00  4.780          O  
ATOM     55  CB  ASN A   3      -4.991   9.241  19.736  1.00  8.130          C  
ATOM     56  CG  ASN A   3      -6.385   9.217  20.303  1.00  8.130          C  
ATOM     57  OD1 ASN A   3      -6.892   8.156  20.726  1.00  8.130          O  
ATOM     58  ND2 ASN A   3      -7.012  10.367  20.317  1.00  8.130          N  
ATOM     59  H   ASN A   3      -3.690   9.762  22.025  1.00  7.390          H  
ATOM     60  HA  ASN A   3      -4.494   7.330  20.530  1.00  6.800          H  
ATOM     61 1HB  ASN A   3      -4.615  10.261  19.780  1.00  9.760          H  
ATOM     62 2HB  ASN A   3      -5.037   8.957  18.686  1.00  9.760          H  
ATOM     63 1HD2 ASN A   3      -7.949  10.443  20.668  1.00  9.760          H  
ATOM     64 2HD2 ASN A   3      -6.559  11.186  19.965  1.00  9.760          H  
ATOM     65  N   HIS A   4      -2.044   7.062  20.032  1.00  4.420          N  
ATOM     66  CA  HIS A   4      -0.700   6.764  19.578  1.00  3.940          C  
ATOM     67  C   HIS A   4      -0.645   6.726  18.072  1.00  3.370          C  
ATOM     68  O   HIS A   4       0.301   7.236  17.474  1.00  3.480          O  
ATOM     69  CB  HIS A   4      -0.237   5.399  20.098  1.00  5.710          C  
ATOM     70  CG  HIS A   4       0.013   5.292  21.601  1.00  5.710          C  
ATOM     71  ND1 HIS A   4      -0.957   4.857  22.478  1.00  5.710          N  
ATOM     72  CD2 HIS A   4       1.111   5.559  22.364  1.00  5.710          C  
ATOM     73  CE1 HIS A   4      -0.467   4.845  23.708  1.00  5.710          C  
ATOM     74  NE2 HIS A   4       0.785   5.268  23.668  1.00  5.710          N  
ATOM     75  H   HIS A   4      -2.483   6.474  20.746  1.00  5.300          H  
ATOM     76  HA  HIS A   4      -0.012   7.530  19.929  1.00  4.730          H  
ATOM     77 1HB  HIS A   4      -0.999   4.659  19.844  1.00  6.850          H  
ATOM     78 2HB  HIS A   4       0.650   5.109  19.571  1.00  6.850          H  
ATOM     79  HD1 HIS A   4      -1.864   4.493  22.237  1.00  6.850          H  
ATOM     80  HD2 HIS A   4       2.108   5.921  22.139  1.00  6.850          H  
ATOM     81  HE1 HIS A   4      -1.085   4.522  24.542  1.00  6.850          H  
ATOM     82  N   ASP A   5      -1.726   6.264  17.454  1.00  3.230          N  
ATOM     83  CA  ASP A   5      -1.844   6.083  16.015  1.00  3.040          C  
ATOM     84  C   ASP A   5      -1.779   7.387  15.227  1.00  2.320          C  
ATOM     85  O   ASP A   5      -1.722   7.389  13.991  1.00  2.740          O  
ATOM     86  CB  ASP A   5      -3.116   5.313  15.744  1.00  4.330          C  
ATOM     87  CG  ASP A   5      -2.974   3.896  16.223  1.00  4.330          C  
ATOM     88  OD1 ASP A   5      -1.944   3.306  16.008  1.00  4.330          O  
ATOM     89  OD2 ASP A   5      -3.871   3.420  16.881  1.00  4.330          O  
ATOM     90  H   ASP A   5      -2.476   5.907  18.032  1.00  3.880          H  
ATOM     91  HA  ASP A   5      -1.013   5.464  15.688  1.00  3.650          H  
ATOM     92 1HB  ASP A   5      -3.954   5.778  16.245  1.00  5.200          H  
ATOM     93 2HB  ASP A   5      -3.326   5.307  14.670  1.00  5.200          H  
ATOM     94  N   GLY A   6      -1.666   8.517  15.933  1.00  1.820          N  
ATOM     95  CA  GLY A   6      -1.406   9.797  15.307  1.00  1.720          C  
ATOM     96  C   GLY A   6      -0.012   9.745  14.651  1.00  1.170          C  
ATOM     97  O   GLY A   6       0.336  10.615  13.864  1.00  1.310          O  
ATOM     98  H   GLY A   6      -1.767   8.507  16.956  1.00  2.180          H  
ATOM     99 1HA  GLY A   6      -2.164  10.016  14.564  1.00  2.060          H  
ATOM    100 2HA  GLY A   6      -1.446  10.580  16.062  1.00  2.060          H  
ATOM    101  N   HIS A   7       0.788   8.706  14.977  1.00  1.240          N  
ATOM    102  CA  HIS A   7       2.128   8.480  14.447  1.00  1.300          C  
ATOM    103  C   HIS A   7       2.154   7.987  12.999  1.00  1.300          C  
ATOM    104  O   HIS A   7       3.229   7.865  12.416  1.00  2.030          O  
ATOM    105  CB  HIS A   7       2.878   7.445  15.319  1.00  1.800          C  
ATOM    106  CG  HIS A   7       2.242   6.014  15.409  1.00  1.800          C  
ATOM    107  ND1 HIS A   7       1.835   5.289  14.303  1.00  1.800          N  
ATOM    108  CD2 HIS A   7       1.997   5.207  16.480  1.00  1.800          C  
ATOM    109  CE1 HIS A   7       1.367   4.112  14.712  1.00  1.800          C  
ATOM    110  NE2 HIS A   7       1.454   4.053  16.011  1.00  1.800          N  
ATOM    111  H   HIS A   7       0.451   8.050  15.688  1.00  1.490          H  
ATOM    112  HA  HIS A   7       2.680   9.416  14.476  1.00  1.560          H  
ATOM    113 1HB  HIS A   7       3.870   7.322  14.936  1.00  2.160          H  
ATOM    114 2HB  HIS A   7       2.971   7.839  16.322  1.00  2.160          H  
ATOM    115  HD2 HIS A   7       2.176   5.429  17.512  1.00  2.160          H  
ATOM    116  HE1 HIS A   7       0.978   3.330  14.098  1.00  2.160          H  
ATOM    117  HE2 HIS A   7       1.160   3.269  16.584  1.00  2.160          H  
ATOM    118  N   ASN A   8       0.991   7.592  12.463  1.00  1.040          N  
ATOM    119  CA  ASN A   8       0.786   7.154  11.072  1.00  1.010          C  
ATOM    120  C   ASN A   8       1.731   6.054  10.559  1.00  0.940          C  
ATOM    121  O   ASN A   8       2.094   6.058   9.382  1.00  1.170          O  
ATOM    122  CB  ASN A   8       0.881   8.345  10.131  1.00  1.430          C  
ATOM    123  CG  ASN A   8       0.206   8.144   8.794  1.00  1.430          C  
ATOM    124  OD1 ASN A   8      -0.809   7.436   8.689  1.00  1.430          O  
ATOM    125  ND2 ASN A   8       0.744   8.760   7.769  1.00  1.430          N  
ATOM    126  H   ASN A   8       0.156   7.649  13.055  1.00  1.250          H  
ATOM    127  HA  ASN A   8      -0.226   6.751  11.009  1.00  1.210          H  
ATOM    128 1HB  ASN A   8       0.502   9.238  10.609  1.00  1.710          H  
ATOM    129 2HB  ASN A   8       1.936   8.518   9.930  1.00  1.710          H  
ATOM    130 1HD2 ASN A   8       0.341   8.660   6.860  1.00  1.710          H  
ATOM    131 2HD2 ASN A   8       1.569   9.321   7.901  1.00  1.710          H  
ATOM    132  N   ASN A   9       2.086   5.087  11.398  1.00  0.850          N  
ATOM    133  CA  ASN A   9       2.927   3.960  11.001  1.00  0.890          C  
ATOM    134  C   ASN A   9       2.244   2.615  11.255  1.00  0.770          C  
ATOM    135  O   ASN A   9       2.867   1.552  11.201  1.00  0.760          O  
ATOM    136  CB  ASN A   9       4.268   4.077  11.686  1.00  1.230          C  
ATOM    137  CG  ASN A   9       5.192   5.048  11.044  1.00  1.230          C  
ATOM    138  OD1 ASN A   9       5.932   4.601  10.163  1.00  1.230          O  
ATOM    139  ND2 ASN A   9       5.184   6.303  11.383  1.00  1.230          N  
ATOM    140  H   ASN A   9       1.791   5.136  12.374  1.00  1.020          H  
ATOM    141  HA  ASN A   9       3.102   4.026   9.927  1.00  1.070          H  
ATOM    142 1HB  ASN A   9       4.119   4.380  12.723  1.00  1.480          H  
ATOM    143 2HB  ASN A   9       4.731   3.145  11.693  1.00  1.480          H  
ATOM    144 1HD2 ASN A   9       5.791   6.944  10.921  1.00  1.480          H  
ATOM    145 2HD2 ASN A   9       4.528   6.671  12.053  1.00  1.480          H  
ATOM    146  N   ASP A  10       0.939   2.670  11.475  1.00  0.760          N  
ATOM    147  CA  ASP A  10       0.098   1.526  11.806  1.00  0.730          C  
ATOM    148  C   ASP A  10      -0.130   0.601  10.619  1.00  0.760          C  
ATOM    149  O   ASP A  10      -0.246  -0.616  10.758  1.00  0.850          O  
ATOM    150  CB  ASP A  10      -1.197   2.092  12.353  1.00  1.030          C  
ATOM    151  CG  ASP A  10      -1.762   3.110  11.361  1.00  1.030          C  
ATOM    152  OD1 ASP A  10      -1.036   3.424  10.411  1.00  1.030          O  
ATOM    153  OD2 ASP A  10      -2.826   3.625  11.557  1.00  1.030          O  
ATOM    154  H   ASP A  10       0.471   3.574  11.387  1.00  0.910          H  
ATOM    155  HA  ASP A  10       0.588   0.954  12.594  1.00  0.880          H  
ATOM    156 1HB  ASP A  10      -1.880   1.282  12.534  1.00  1.240          H  
ATOM    157 2HB  ASP A  10      -1.032   2.582  13.312  1.00  1.240          H  
ATOM    158  N   ILE A  11      -0.078   1.169   9.437  1.00  0.840          N  
ATOM    159  CA  ILE A  11      -0.231   0.398   8.214  1.00  0.980          C  
ATOM    160  C   ILE A  11       1.102  -0.167   7.700  1.00  0.950          C  
ATOM    161  O   ILE A  11       1.136  -0.734   6.611  1.00  1.090          O  
ATOM    162  CB  ILE A  11      -0.908   1.233   7.101  1.00  1.320          C  
ATOM    163  CG1 ILE A  11       0.005   2.440   6.711  1.00  1.320          C  
ATOM    164  CG2 ILE A  11      -2.311   1.668   7.563  1.00  1.320          C  
ATOM    165  CD1 ILE A  11      -0.402   3.194   5.457  1.00  1.320          C  
ATOM    166  H   ILE A  11      -0.061   2.192   9.444  1.00  1.010          H  
ATOM    167  HA  ILE A  11      -0.885  -0.445   8.431  1.00  1.180          H  
ATOM    168  HB  ILE A  11      -0.998   0.626   6.220  1.00  1.580          H  
ATOM    169 1HG1 ILE A  11       0.017   3.147   7.545  1.00  1.580          H  
ATOM    170 2HG1 ILE A  11       1.001   2.082   6.553  1.00  1.580          H  
ATOM    171 1HG2 ILE A  11      -2.810   2.230   6.785  1.00  1.580          H  
ATOM    172 2HG2 ILE A  11      -2.898   0.794   7.797  1.00  1.580          H  
ATOM    173 3HG2 ILE A  11      -2.226   2.290   8.456  1.00  1.580          H  
ATOM    174 1HD1 ILE A  11       0.307   4.007   5.282  1.00  1.580          H  
ATOM    175 2HD1 ILE A  11      -0.387   2.518   4.612  1.00  1.580          H  
ATOM    176 3HD1 ILE A  11      -1.393   3.612   5.575  1.00  1.580          H  
ATOM    177  N   CYS A  12       2.208   0.018   8.443  1.00  0.870          N  
ATOM    178  CA  CYS A  12       3.491  -0.544   8.021  1.00  0.910          C  
ATOM    179  C   CYS A  12       4.169  -1.409   9.091  1.00  0.840          C  
ATOM    180  O   CYS A  12       4.806  -2.417   8.774  1.00  0.960          O  
ATOM    181  CB  CYS A  12       4.429   0.558   7.577  1.00  1.260          C  
ATOM    182  SG  CYS A  12       3.803   1.512   6.189  1.00  1.260          S  
ATOM    183  H   CYS A  12       2.151   0.515   9.333  1.00  1.040          H  
ATOM    184  HA  CYS A  12       3.310  -1.184   7.157  1.00  1.090          H  
ATOM    185 1HB  CYS A  12       4.622   1.241   8.400  1.00  1.510          H  
ATOM    186 2HB  CYS A  12       5.367   0.110   7.293  1.00  1.510          H  
ATOM    187  HG  CYS A  12       3.032   0.515   5.714  1.00  1.510          H  
ATOM    188  N   TRP A  13       4.063  -1.007  10.352  1.00  0.740          N  
ATOM    189  CA  TRP A  13       4.714  -1.683  11.463  1.00  0.790          C  
ATOM    190  C   TRP A  13       3.782  -2.569  12.231  1.00  0.830          C  
ATOM    191  O   TRP A  13       2.588  -2.307  12.321  1.00  0.980          O  
ATOM    192  CB  TRP A  13       5.221  -0.679  12.445  1.00  1.090          C  
ATOM    193  CG  TRP A  13       6.341   0.077  11.993  1.00  1.090          C  
ATOM    194  CD1 TRP A  13       6.325   1.069  11.101  1.00  1.090          C  
ATOM    195  CD2 TRP A  13       7.681  -0.018  12.463  1.00  1.090          C  
ATOM    196  NE1 TRP A  13       7.530   1.586  10.974  1.00  1.090          N  
ATOM    197  CE2 TRP A  13       8.393   0.931  11.794  1.00  1.090          C  
ATOM    198  CE3 TRP A  13       8.319  -0.822  13.398  1.00  1.090          C  
ATOM    199  CZ2 TRP A  13       9.735   1.116  11.998  1.00  1.090          C  
ATOM    200  CZ3 TRP A  13       9.663  -0.634  13.616  1.00  1.090          C  
ATOM    201  CH2 TRP A  13      10.348   0.308  12.930  1.00  1.090          C  
ATOM    202  H   TRP A  13       3.532  -0.167  10.578  1.00  0.890          H  
ATOM    203  HA  TRP A  13       5.540  -2.281  11.080  1.00  0.950          H  
ATOM    204 1HB  TRP A  13       4.406   0.003  12.667  1.00  1.300          H  
ATOM    205 2HB  TRP A  13       5.484  -1.170  13.374  1.00  1.300          H  
ATOM    206  HD1 TRP A  13       5.449   1.411  10.563  1.00  1.300          H  
ATOM    207  HE1 TRP A  13       7.766   2.356  10.355  1.00  1.300          H  
ATOM    208  HE3 TRP A  13       7.770  -1.580  13.954  1.00  1.300          H  
ATOM    209  HZ2 TRP A  13      10.314   1.859  11.457  1.00  1.300          H  
ATOM    210  HZ3 TRP A  13      10.168  -1.261  14.351  1.00  1.300          H  
ATOM    211  HH2 TRP A  13      11.395   0.418  13.124  1.00  1.300          H  
ATOM    212  N   GLU A  14       4.327  -3.604  12.840  1.00  0.830          N  
ATOM    213  CA  GLU A  14       3.513  -4.436  13.700  1.00  0.910          C  
ATOM    214  C   GLU A  14       3.024  -3.658  14.937  1.00  1.010          C  
ATOM    215  O   GLU A  14       1.881  -3.830  15.404  1.00  1.140          O  
ATOM    216  CB  GLU A  14       4.320  -5.662  14.134  1.00  1.240          C  
ATOM    217  CG  GLU A  14       4.612  -6.671  13.014  1.00  1.240          C  
ATOM    218  CD  GLU A  14       5.453  -7.823  13.501  1.00  1.240          C  
ATOM    219  OE1 GLU A  14       5.918  -7.744  14.612  1.00  1.240          O  
ATOM    220  OE2 GLU A  14       5.630  -8.775  12.777  1.00  1.240          O  
ATOM    221  H   GLU A  14       5.308  -3.812  12.707  1.00  1.000          H  
ATOM    222  HA  GLU A  14       2.652  -4.741  13.115  1.00  1.090          H  
ATOM    223 1HB  GLU A  14       5.280  -5.333  14.532  1.00  1.490          H  
ATOM    224 2HB  GLU A  14       3.803  -6.179  14.939  1.00  1.490          H  
ATOM    225 1HG  GLU A  14       3.676  -7.059  12.617  1.00  1.490          H  
ATOM    226 2HG  GLU A  14       5.128  -6.163  12.201  1.00  1.490          H  
ATOM    227  N   THR A  15       3.933  -2.809  15.453  1.00  1.020          N  
ATOM    228  CA  THR A  15       3.765  -1.946  16.627  1.00  1.190          C  
ATOM    229  C   THR A  15       4.848  -0.853  16.639  1.00  1.070          C  
ATOM    230  O   THR A  15       5.912  -1.035  16.038  1.00  0.970          O  
ATOM    231  CB  THR A  15       3.814  -2.748  17.931  1.00  1.600          C  
ATOM    232  OG1 THR A  15       3.516  -1.874  19.023  1.00  1.600          O  
ATOM    233  CG2 THR A  15       5.199  -3.359  18.123  1.00  1.600          C  
ATOM    234  H   THR A  15       4.828  -2.774  14.992  1.00  1.220          H  
ATOM    235  HA  THR A  15       2.795  -1.454  16.563  1.00  1.430          H  
ATOM    236  HB  THR A  15       3.068  -3.541  17.895  1.00  1.920          H  
ATOM    237  HG1 THR A  15       3.360  -2.396  19.816  1.00  1.920          H  
ATOM    238 1HG2 THR A  15       5.216  -3.925  19.052  1.00  1.920          H  
ATOM    239 2HG2 THR A  15       5.419  -4.025  17.287  1.00  1.920          H  
ATOM    240 3HG2 THR A  15       5.956  -2.578  18.171  1.00  1.920          H  
ATOM    241  N   ILE A  16       4.586   0.276  17.318  1.00  1.190          N  
ATOM    242  CA  ILE A  16       5.560   1.380  17.433  1.00  1.130          C  
ATOM    243  C   ILE A  16       5.961   1.672  18.886  1.00  0.930          C  
ATOM    244  O   ILE A  16       5.117   1.708  19.779  1.00  1.070          O  
ATOM    245  CB  ILE A  16       5.013   2.701  16.821  1.00  1.610          C  
ATOM    246  CG1 ILE A  16       4.528   2.496  15.393  1.00  1.610          C  
ATOM    247  CG2 ILE A  16       6.118   3.805  16.823  1.00  1.610          C  
ATOM    248  CD1 ILE A  16       5.530   2.094  14.418  1.00  1.610          C  
ATOM    249  H   ILE A  16       3.697   0.342  17.801  1.00  1.430          H  
ATOM    250  HA  ILE A  16       6.468   1.097  16.907  1.00  1.360          H  
ATOM    251  HB  ILE A  16       4.167   3.038  17.396  1.00  1.930          H  
ATOM    252 1HG1 ILE A  16       3.751   1.737  15.402  1.00  1.930          H  
ATOM    253 2HG1 ILE A  16       4.101   3.423  15.042  1.00  1.930          H  
ATOM    254 1HG2 ILE A  16       5.710   4.717  16.396  1.00  1.930          H  
ATOM    255 2HG2 ILE A  16       6.456   4.007  17.812  1.00  1.930          H  
ATOM    256 3HG2 ILE A  16       6.964   3.482  16.247  1.00  1.930          H  
ATOM    257 1HD1 ILE A  16       5.026   1.994  13.498  1.00  1.930          H  
ATOM    258 2HD1 ILE A  16       6.305   2.819  14.309  1.00  1.930          H  
ATOM    259 3HD1 ILE A  16       5.968   1.148  14.691  1.00  1.930          H  
ATOM    260  N   ILE A  17       7.256   1.873  19.107  1.00  0.850          N  
ATOM    261  CA  ILE A  17       7.812   2.228  20.417  1.00  0.830          C  
ATOM    262  C   ILE A  17       7.447   3.683  20.837  1.00  0.710          C  
ATOM    263  O   ILE A  17       7.640   4.621  20.054  1.00  0.690          O  
ATOM    264  CB  ILE A  17       9.355   2.025  20.375  1.00  1.170          C  
ATOM    265  CG1 ILE A  17       9.956   2.084  21.813  1.00  1.170          C  
ATOM    266  CG2 ILE A  17      10.028   3.049  19.405  1.00  1.170          C  
ATOM    267  CD1 ILE A  17      11.412   1.623  21.922  1.00  1.170          C  
ATOM    268  H   ILE A  17       7.874   1.782  18.313  1.00  1.020          H  
ATOM    269  HA  ILE A  17       7.394   1.546  21.157  1.00  1.000          H  
ATOM    270  HB  ILE A  17       9.553   1.023  19.995  1.00  1.400          H  
ATOM    271 1HG1 ILE A  17       9.901   3.088  22.181  1.00  1.400          H  
ATOM    272 2HG1 ILE A  17       9.359   1.442  22.461  1.00  1.400          H  
ATOM    273 1HG2 ILE A  17      11.096   2.866  19.348  1.00  1.400          H  
ATOM    274 2HG2 ILE A  17       9.606   2.951  18.410  1.00  1.400          H  
ATOM    275 3HG2 ILE A  17       9.879   4.043  19.742  1.00  1.400          H  
ATOM    276 1HD1 ILE A  17      11.733   1.690  22.963  1.00  1.400          H  
ATOM    277 2HD1 ILE A  17      11.495   0.589  21.584  1.00  1.400          H  
ATOM    278 3HD1 ILE A  17      12.059   2.255  21.319  1.00  1.400          H  
ATOM    279  N   GLY A  18       7.031   3.883  22.108  1.00  0.720          N  
ATOM    280  CA  GLY A  18       6.626   5.207  22.662  1.00  0.770          C  
ATOM    281  C   GLY A  18       7.684   6.298  22.488  1.00  0.950          C  
ATOM    282  O   GLY A  18       7.378   7.496  22.368  1.00  1.160          O  
ATOM    283  H   GLY A  18       6.925   3.067  22.697  1.00  0.860          H  
ATOM    284 1HA  GLY A  18       5.700   5.530  22.209  1.00  0.920          H  
ATOM    285 2HA  GLY A  18       6.413   5.089  23.724  1.00  0.920          H  
ATOM    286  N   GLN A  19       8.928   5.840  22.444  1.00  1.100          N  
ATOM    287  CA  GLN A  19      10.141   6.620  22.263  1.00  1.390          C  
ATOM    288  C   GLN A  19      10.076   7.470  21.013  1.00  1.210          C  
ATOM    289  O   GLN A  19      10.619   8.575  20.973  1.00  1.530          O  
ATOM    290  CB  GLN A  19      11.321   5.663  22.112  1.00  1.830          C  
ATOM    291  CG  GLN A  19      12.655   6.286  21.854  1.00  1.830          C  
ATOM    292  CD  GLN A  19      13.663   5.211  21.589  1.00  1.830          C  
ATOM    293  OE1 GLN A  19      13.964   4.394  22.465  1.00  1.830          O  
ATOM    294  NE2 GLN A  19      14.171   5.173  20.355  1.00  1.830          N  
ATOM    295  H   GLN A  19       9.022   4.842  22.551  1.00  1.320          H  
ATOM    296  HA  GLN A  19      10.279   7.268  23.127  1.00  1.670          H  
ATOM    297 1HB  GLN A  19      11.404   5.049  23.005  1.00  2.200          H  
ATOM    298 2HB  GLN A  19      11.140   5.005  21.289  1.00  2.200          H  
ATOM    299 1HG  GLN A  19      12.611   6.923  20.967  1.00  2.200          H  
ATOM    300 2HG  GLN A  19      12.967   6.864  22.722  1.00  2.200          H  
ATOM    301 1HE2 GLN A  19      14.829   4.467  20.094  1.00  2.200          H  
ATOM    302 2HE2 GLN A  19      13.869   5.859  19.641  1.00  2.200          H  
ATOM    303  N   GLU A  20       9.462   6.914  19.975  1.00  0.870          N  
ATOM    304  CA  GLU A  20       9.360   7.536  18.683  1.00  0.830          C  
ATOM    305  C   GLU A  20       7.951   8.071  18.459  1.00  0.790          C  
ATOM    306  O   GLU A  20       7.765   9.066  17.757  1.00  0.860          O  
ATOM    307  CB  GLU A  20       9.757   6.509  17.627  1.00  1.180          C  
ATOM    308  CG  GLU A  20      11.218   5.981  17.797  1.00  1.180          C  
ATOM    309  CD  GLU A  20      12.249   6.997  17.469  1.00  1.180          C  
ATOM    310  OE1 GLU A  20      11.993   7.775  16.584  1.00  1.180          O  
ATOM    311  OE2 GLU A  20      13.298   7.006  18.086  1.00  1.180          O  
ATOM    312  H   GLU A  20       9.015   6.005  20.080  1.00  1.040          H  
ATOM    313  HA  GLU A  20      10.057   8.374  18.638  1.00  1.000          H  
ATOM    314 1HB  GLU A  20       9.078   5.656  17.682  1.00  1.410          H  
ATOM    315 2HB  GLU A  20       9.660   6.946  16.632  1.00  1.410          H  
ATOM    316 1HG  GLU A  20      11.362   5.700  18.832  1.00  1.410          H  
ATOM    317 2HG  GLU A  20      11.376   5.092  17.203  1.00  1.410          H  
ATOM    318  N   ILE A  21       6.952   7.469  19.114  1.00  0.760          N  
ATOM    319  CA  ILE A  21       5.572   7.881  18.870  1.00  0.810          C  
ATOM    320  C   ILE A  21       5.331   9.332  19.187  1.00  0.780          C  
ATOM    321  O   ILE A  21       4.779  10.050  18.357  1.00  0.790          O  
ATOM    322  CB  ILE A  21       4.544   7.080  19.700  1.00  1.110          C  
ATOM    323  CG1 ILE A  21       4.543   5.680  19.201  1.00  1.110          C  
ATOM    324  CG2 ILE A  21       3.121   7.721  19.614  1.00  1.110          C  
ATOM    325  CD1 ILE A  21       3.779   4.681  20.014  1.00  1.110          C  
ATOM    326  H   ILE A  21       7.163   6.648  19.685  1.00  0.910          H  
ATOM    327  HA  ILE A  21       5.348   7.723  17.824  1.00  0.970          H  
ATOM    328  HB  ILE A  21       4.859   7.065  20.733  1.00  1.340          H  
ATOM    329 1HG1 ILE A  21       4.200   5.686  18.197  1.00  1.340          H  
ATOM    330 2HG1 ILE A  21       5.543   5.365  19.196  1.00  1.340          H  
ATOM    331 1HG2 ILE A  21       2.425   7.157  20.193  1.00  1.340          H  
ATOM    332 2HG2 ILE A  21       3.128   8.739  19.998  1.00  1.340          H  
ATOM    333 3HG2 ILE A  21       2.784   7.731  18.584  1.00  1.340          H  
ATOM    334 1HD1 ILE A  21       3.872   3.716  19.568  1.00  1.340          H  
ATOM    335 2HD1 ILE A  21       4.144   4.629  21.017  1.00  1.340          H  
ATOM    336 3HD1 ILE A  21       2.763   4.939  20.031  1.00  1.340          H  
ATOM    337  N   VAL A  22       5.800   9.822  20.320  1.00  0.840          N  
ATOM    338  CA  VAL A  22       5.447  11.209  20.622  1.00  0.940          C  
ATOM    339  C   VAL A  22       5.899  12.187  19.518  1.00  0.870          C  
ATOM    340  O   VAL A  22       5.136  13.096  19.138  1.00  1.020          O  
ATOM    341  CB  VAL A  22       6.023  11.621  21.990  1.00  1.280          C  
ATOM    342  CG1 VAL A  22       5.839  13.129  22.233  1.00  1.280          C  
ATOM    343  CG2 VAL A  22       5.311  10.807  23.077  1.00  1.280          C  
ATOM    344  H   VAL A  22       6.311   9.207  20.970  1.00  1.010          H  
ATOM    345  HA  VAL A  22       4.363  11.260  20.693  1.00  1.130          H  
ATOM    346  HB  VAL A  22       7.092  11.409  22.013  1.00  1.530          H  
ATOM    347 1HG1 VAL A  22       6.252  13.389  23.208  1.00  1.530          H  
ATOM    348 2HG1 VAL A  22       6.353  13.711  21.469  1.00  1.530          H  
ATOM    349 3HG1 VAL A  22       4.779  13.372  22.215  1.00  1.530          H  
ATOM    350 1HG2 VAL A  22       5.712  11.072  24.055  1.00  1.530          H  
ATOM    351 2HG2 VAL A  22       4.249  11.020  23.051  1.00  1.530          H  
ATOM    352 3HG2 VAL A  22       5.470   9.743  22.899  1.00  1.530          H  
ATOM    353  N   LYS A  23       7.135  12.029  19.031  1.00  0.790          N  
ATOM    354  CA  LYS A  23       7.632  12.894  17.967  1.00  0.850          C  
ATOM    355  C   LYS A  23       6.874  12.650  16.654  1.00  0.760          C  
ATOM    356  O   LYS A  23       6.533  13.605  15.946  1.00  0.790          O  
ATOM    357  CB  LYS A  23       9.127  12.697  17.725  1.00  1.170          C  
ATOM    358  CG  LYS A  23       9.713  13.696  16.713  1.00  1.170          C  
ATOM    359  CD  LYS A  23      11.202  13.482  16.485  1.00  1.170          C  
ATOM    360  CE  LYS A  23      11.759  14.492  15.479  1.00  1.170          C  
ATOM    361  NZ  LYS A  23      13.204  14.249  15.177  1.00  1.170          N  
ATOM    362  H   LYS A  23       7.713  11.286  19.405  1.00  0.950          H  
ATOM    363  HA  LYS A  23       7.464  13.930  18.260  1.00  1.020          H  
ATOM    364 1HB  LYS A  23       9.666  12.802  18.667  1.00  1.400          H  
ATOM    365 2HB  LYS A  23       9.305  11.682  17.353  1.00  1.400          H  
ATOM    366 1HG  LYS A  23       9.191  13.618  15.777  1.00  1.400          H  
ATOM    367 2HG  LYS A  23       9.562  14.707  17.092  1.00  1.400          H  
ATOM    368 1HD  LYS A  23      11.740  13.578  17.428  1.00  1.400          H  
ATOM    369 2HD  LYS A  23      11.356  12.479  16.098  1.00  1.400          H  
ATOM    370 1HE  LYS A  23      11.194  14.425  14.556  1.00  1.400          H  
ATOM    371 2HE  LYS A  23      11.649  15.495  15.889  1.00  1.400          H  
ATOM    372 1HZ  LYS A  23      13.531  14.930  14.510  1.00  1.400          H  
ATOM    373 2HZ  LYS A  23      13.754  14.312  16.018  1.00  1.400          H  
ATOM    374 3HZ  LYS A  23      13.295  13.302  14.768  1.00  1.400          H  
ATOM    375  N   LEU A  24       6.625  11.376  16.314  1.00  0.720          N  
ATOM    376  CA  LEU A  24       5.954  11.042  15.062  1.00  0.780          C  
ATOM    377  C   LEU A  24       4.549  11.630  15.017  1.00  0.690          C  
ATOM    378  O   LEU A  24       4.139  12.157  13.985  1.00  0.690          O  
ATOM    379  CB  LEU A  24       5.837   9.524  14.919  1.00  1.070          C  
ATOM    380  CG  LEU A  24       7.134   8.689  14.718  1.00  1.070          C  
ATOM    381  CD1 LEU A  24       6.752   7.245  14.900  1.00  1.070          C  
ATOM    382  CD2 LEU A  24       7.770   8.904  13.340  1.00  1.070          C  
ATOM    383  H   LEU A  24       6.943  10.616  16.925  1.00  0.860          H  
ATOM    384  HA  LEU A  24       6.531  11.459  14.245  1.00  0.940          H  
ATOM    385 1HB  LEU A  24       5.360   9.155  15.821  1.00  1.280          H  
ATOM    386 2HB  LEU A  24       5.180   9.312  14.075  1.00  1.280          H  
ATOM    387  HG  LEU A  24       7.854   8.961  15.459  1.00  1.280          H  
ATOM    388 1HD1 LEU A  24       7.611   6.651  14.820  1.00  1.280          H  
ATOM    389 2HD1 LEU A  24       6.328   7.100  15.880  1.00  1.280          H  
ATOM    390 3HD1 LEU A  24       6.030   6.951  14.141  1.00  1.280          H  
ATOM    391 1HD2 LEU A  24       8.660   8.297  13.255  1.00  1.280          H  
ATOM    392 2HD2 LEU A  24       7.068   8.618  12.562  1.00  1.280          H  
ATOM    393 3HD2 LEU A  24       8.043   9.941  13.224  1.00  1.280          H  
ATOM    394  N   VAL A  25       3.831  11.599  16.148  1.00  0.700          N  
ATOM    395  CA  VAL A  25       2.479  12.147  16.187  1.00  0.770          C  
ATOM    396  C   VAL A  25       2.527  13.623  15.866  1.00  0.760          C  
ATOM    397  O   VAL A  25       1.740  14.112  15.049  1.00  0.780          O  
ATOM    398  CB  VAL A  25       1.814  11.985  17.582  1.00  1.050          C  
ATOM    399  CG1 VAL A  25       0.484  12.775  17.634  1.00  1.050          C  
ATOM    400  CG2 VAL A  25       1.520  10.518  17.896  1.00  1.050          C  
ATOM    401  H   VAL A  25       4.238  11.134  16.965  1.00  0.840          H  
ATOM    402  HA  VAL A  25       1.881  11.649  15.436  1.00  0.920          H  
ATOM    403  HB  VAL A  25       2.495  12.383  18.332  1.00  1.260          H  
ATOM    404 1HG1 VAL A  25       0.033  12.663  18.618  1.00  1.260          H  
ATOM    405 2HG1 VAL A  25       0.651  13.833  17.444  1.00  1.260          H  
ATOM    406 3HG1 VAL A  25      -0.195  12.386  16.881  1.00  1.260          H  
ATOM    407 1HG2 VAL A  25       1.074  10.431  18.881  1.00  1.260          H  
ATOM    408 2HG2 VAL A  25       0.845  10.124  17.191  1.00  1.260          H  
ATOM    409 3HG2 VAL A  25       2.429   9.956  17.859  1.00  1.260          H  
ATOM    410  N   THR A  26       3.453  14.340  16.501  1.00  0.770          N  
ATOM    411  CA  THR A  26       3.557  15.767  16.265  1.00  0.840          C  
ATOM    412  C   THR A  26       3.844  16.049  14.794  1.00  0.750          C  
ATOM    413  O   THR A  26       3.189  16.904  14.176  1.00  0.790          O  
ATOM    414  CB  THR A  26       4.672  16.388  17.142  1.00  1.150          C  
ATOM    415  OG1 THR A  26       4.345  16.209  18.532  1.00  1.150          O  
ATOM    416  CG2 THR A  26       4.812  17.884  16.846  1.00  1.150          C  
ATOM    417  H   THR A  26       4.060  13.887  17.189  1.00  0.920          H  
ATOM    418  HA  THR A  26       2.608  16.231  16.526  1.00  1.010          H  
ATOM    419  HB  THR A  26       5.619  15.887  16.935  1.00  1.380          H  
ATOM    420  HG1 THR A  26       4.431  15.269  18.764  1.00  1.380          H  
ATOM    421 1HG2 THR A  26       5.596  18.303  17.473  1.00  1.380          H  
ATOM    422 2HG2 THR A  26       5.076  18.033  15.804  1.00  1.380          H  
ATOM    423 3HG2 THR A  26       3.870  18.388  17.056  1.00  1.380          H  
ATOM    424  N   MET A  27       4.821  15.331  14.218  1.00  0.690          N  
ATOM    425  CA  MET A  27       5.173  15.593  12.841  1.00  0.670          C  
ATOM    426  C   MET A  27       4.022  15.321  11.871  1.00  0.650          C  
ATOM    427  O   MET A  27       3.736  16.170  11.027  1.00  0.690          O  
ATOM    428  CB  MET A  27       6.405  14.799  12.406  1.00  0.950          C  
ATOM    429  CG  MET A  27       7.743  15.229  13.012  1.00  0.950          C  
ATOM    430  SD  MET A  27       9.195  14.430  12.199  1.00  0.950          S  
ATOM    431  CE  MET A  27       9.214  12.711  12.736  1.00  0.950          C  
ATOM    432  H   MET A  27       5.335  14.631  14.767  1.00  0.830          H  
ATOM    433  HA  MET A  27       5.416  16.653  12.756  1.00  0.800          H  
ATOM    434 1HB  MET A  27       6.246  13.747  12.651  1.00  1.140          H  
ATOM    435 2HB  MET A  27       6.510  14.886  11.350  1.00  1.140          H  
ATOM    436 1HG  MET A  27       7.845  16.310  12.923  1.00  1.140          H  
ATOM    437 2HG  MET A  27       7.756  14.975  14.072  1.00  1.140          H  
ATOM    438 1HE  MET A  27      10.058  12.196  12.273  1.00  1.140          H  
ATOM    439 2HE  MET A  27       9.306  12.652  13.805  1.00  1.140          H  
ATOM    440 3HE  MET A  27       8.314  12.241  12.437  1.00  1.140          H  
ATOM    441  N   ASP A  28       3.286  14.212  12.028  1.00  0.640          N  
ATOM    442  CA  ASP A  28       2.200  13.972  11.075  1.00  0.720          C  
ATOM    443  C   ASP A  28       1.027  14.892  11.222  1.00  0.760          C  
ATOM    444  O   ASP A  28       0.419  15.256  10.209  1.00  0.840          O  
ATOM    445  CB  ASP A  28       1.669  12.547  11.089  1.00  0.980          C  
ATOM    446  CG  ASP A  28       2.458  11.593  10.307  1.00  0.980          C  
ATOM    447  OD1 ASP A  28       2.751  11.913   9.181  1.00  0.980          O  
ATOM    448  OD2 ASP A  28       2.776  10.563  10.788  1.00  0.980          O  
ATOM    449  H   ASP A  28       3.511  13.527  12.759  1.00  0.770          H  
ATOM    450  HA  ASP A  28       2.614  14.127  10.084  1.00  0.860          H  
ATOM    451 1HB  ASP A  28       1.626  12.187  12.127  1.00  1.170          H  
ATOM    452 2HB  ASP A  28       0.663  12.542  10.700  1.00  1.170          H  
ATOM    453  N   LEU A  29       0.670  15.316  12.424  1.00  0.770          N  
ATOM    454  CA  LEU A  29      -0.472  16.205  12.472  1.00  0.890          C  
ATOM    455  C   LEU A  29      -0.146  17.515  11.726  1.00  0.840          C  
ATOM    456  O   LEU A  29      -0.970  18.005  10.937  1.00  0.890          O  
ATOM    457  CB  LEU A  29      -0.850  16.475  13.931  1.00  1.200          C  
ATOM    458  CG  LEU A  29      -1.433  15.261  14.745  1.00  1.200          C  
ATOM    459  CD1 LEU A  29      -1.522  15.664  16.206  1.00  1.200          C  
ATOM    460  CD2 LEU A  29      -2.826  14.846  14.212  1.00  1.200          C  
ATOM    461  H   LEU A  29       1.142  14.991  13.282  1.00  0.920          H  
ATOM    462  HA  LEU A  29      -1.304  15.730  11.962  1.00  1.070          H  
ATOM    463 1HB  LEU A  29       0.057  16.809  14.450  1.00  1.440          H  
ATOM    464 2HB  LEU A  29      -1.575  17.283  13.957  1.00  1.440          H  
ATOM    465  HG  LEU A  29      -0.754  14.412  14.666  1.00  1.440          H  
ATOM    466 1HD1 LEU A  29      -1.905  14.828  16.791  1.00  1.440          H  
ATOM    467 2HD1 LEU A  29      -0.528  15.933  16.567  1.00  1.440          H  
ATOM    468 3HD1 LEU A  29      -2.191  16.515  16.312  1.00  1.440          H  
ATOM    469 1HD2 LEU A  29      -3.199  14.007  14.799  1.00  1.440          H  
ATOM    470 2HD2 LEU A  29      -3.516  15.685  14.295  1.00  1.440          H  
ATOM    471 3HD2 LEU A  29      -2.754  14.545  13.184  1.00  1.440          H  
ATOM    472  N   ILE A  30       1.087  18.029  11.907  1.00  0.780          N  
ATOM    473  CA  ILE A  30       1.490  19.276  11.251  1.00  0.790          C  
ATOM    474  C   ILE A  30       1.642  19.091   9.746  1.00  0.700          C  
ATOM    475  O   ILE A  30       1.094  19.880   8.958  1.00  0.730          O  
ATOM    476  CB  ILE A  30       2.820  19.801  11.825  1.00  1.100          C  
ATOM    477  CG1 ILE A  30       2.600  20.220  13.300  1.00  1.100          C  
ATOM    478  CG2 ILE A  30       3.330  21.009  10.956  1.00  1.100          C  
ATOM    479  CD1 ILE A  30       3.875  20.468  14.073  1.00  1.100          C  
ATOM    480  H   ILE A  30       1.729  17.571  12.565  1.00  0.940          H  
ATOM    481  HA  ILE A  30       0.720  20.020  11.428  1.00  0.950          H  
ATOM    482  HB  ILE A  30       3.562  18.999  11.819  1.00  1.320          H  
ATOM    483 1HG1 ILE A  30       1.994  21.123  13.324  1.00  1.320          H  
ATOM    484 2HG1 ILE A  30       2.054  19.424  13.807  1.00  1.320          H  
ATOM    485 1HG2 ILE A  30       4.264  21.384  11.350  1.00  1.320          H  
ATOM    486 2HG2 ILE A  30       3.496  20.699   9.926  1.00  1.320          H  
ATOM    487 3HG2 ILE A  30       2.585  21.806  10.971  1.00  1.320          H  
ATOM    488 1HD1 ILE A  30       3.627  20.739  15.099  1.00  1.320          H  
ATOM    489 2HD1 ILE A  30       4.472  19.556  14.073  1.00  1.320          H  
ATOM    490 3HD1 ILE A  30       4.444  21.269  13.624  1.00  1.320          H  
ATOM    491  N   PHE A  31       2.382  18.056   9.342  1.00  0.610          N  
ATOM    492  CA  PHE A  31       2.581  17.803   7.932  1.00  0.550          C  
ATOM    493  C   PHE A  31       1.296  17.541   7.203  1.00  0.570          C  
ATOM    494  O   PHE A  31       1.119  18.012   6.081  1.00  0.590          O  
ATOM    495  CB  PHE A  31       3.411  16.569   7.655  1.00  0.790          C  
ATOM    496  CG  PHE A  31       4.928  16.651   7.619  1.00  0.790          C  
ATOM    497  CD1 PHE A  31       5.706  16.034   8.579  1.00  0.790          C  
ATOM    498  CD2 PHE A  31       5.570  17.294   6.573  1.00  0.790          C  
ATOM    499  CE1 PHE A  31       7.075  16.066   8.524  1.00  0.790          C  
ATOM    500  CE2 PHE A  31       6.949  17.320   6.506  1.00  0.790          C  
ATOM    501  CZ  PHE A  31       7.698  16.708   7.491  1.00  0.790          C  
ATOM    502  H   PHE A  31       2.825  17.444  10.032  1.00  0.730          H  
ATOM    503  HA  PHE A  31       3.061  18.675   7.492  1.00  0.660          H  
ATOM    504 1HB  PHE A  31       3.145  15.819   8.395  1.00  0.950          H  
ATOM    505 2HB  PHE A  31       3.066  16.211   6.724  1.00  0.950          H  
ATOM    506  HD1 PHE A  31       5.228  15.512   9.377  1.00  0.950          H  
ATOM    507  HD2 PHE A  31       4.974  17.775   5.790  1.00  0.950          H  
ATOM    508  HE1 PHE A  31       7.663  15.575   9.300  1.00  0.950          H  
ATOM    509  HE2 PHE A  31       7.450  17.821   5.672  1.00  0.950          H  
ATOM    510  HZ  PHE A  31       8.780  16.737   7.442  1.00  0.950          H  
ATOM    511  N   THR A  32       0.393  16.771   7.804  1.00  0.590          N  
ATOM    512  CA  THR A  32      -0.826  16.417   7.121  1.00  0.620          C  
ATOM    513  C   THR A  32      -1.603  17.662   6.753  1.00  0.650          C  
ATOM    514  O   THR A  32      -2.055  17.769   5.616  1.00  0.660          O  
ATOM    515  CB  THR A  32      -1.657  15.417   7.934  1.00  0.860          C  
ATOM    516  OG1 THR A  32      -0.887  14.222   8.113  1.00  0.860          O  
ATOM    517  CG2 THR A  32      -2.908  15.068   7.185  1.00  0.860          C  
ATOM    518  H   THR A  32       0.550  16.389   8.737  1.00  0.710          H  
ATOM    519  HA  THR A  32      -0.557  15.918   6.189  1.00  0.740          H  
ATOM    520  HB  THR A  32      -1.896  15.837   8.908  1.00  1.030          H  
ATOM    521  HG1 THR A  32      -0.213  14.391   8.808  1.00  1.030          H  
ATOM    522 1HG2 THR A  32      -3.476  14.343   7.747  1.00  1.030          H  
ATOM    523 2HG2 THR A  32      -3.486  15.954   7.055  1.00  1.030          H  
ATOM    524 3HG2 THR A  32      -2.655  14.650   6.215  1.00  1.030          H  
ATOM    525  N   ILE A  33      -1.745  18.629   7.661  1.00  0.700          N  
ATOM    526  CA  ILE A  33      -2.463  19.829   7.247  1.00  0.740          C  
ATOM    527  C   ILE A  33      -1.767  20.515   6.079  1.00  0.640          C  
ATOM    528  O   ILE A  33      -2.422  20.915   5.111  1.00  0.630          O  
ATOM    529  CB  ILE A  33      -2.602  20.853   8.400  1.00  1.020          C  
ATOM    530  CG1 ILE A  33      -3.508  20.294   9.545  1.00  1.020          C  
ATOM    531  CG2 ILE A  33      -3.137  22.223   7.851  1.00  1.020          C  
ATOM    532  CD1 ILE A  33      -4.976  20.078   9.185  1.00  1.020          C  
ATOM    533  H   ILE A  33      -1.385  18.504   8.617  1.00  0.840          H  
ATOM    534  HA  ILE A  33      -3.447  19.537   6.901  1.00  0.890          H  
ATOM    535  HB  ILE A  33      -1.615  21.016   8.846  1.00  1.220          H  
ATOM    536 1HG1 ILE A  33      -3.096  19.334   9.862  1.00  1.220          H  
ATOM    537 2HG1 ILE A  33      -3.465  20.982  10.390  1.00  1.220          H  
ATOM    538 1HG2 ILE A  33      -3.207  22.935   8.670  1.00  1.220          H  
ATOM    539 2HG2 ILE A  33      -2.462  22.625   7.101  1.00  1.220          H  
ATOM    540 3HG2 ILE A  33      -4.117  22.094   7.399  1.00  1.220          H  
ATOM    541 1HD1 ILE A  33      -5.490  19.682  10.058  1.00  1.220          H  
ATOM    542 2HD1 ILE A  33      -5.439  21.015   8.900  1.00  1.220          H  
ATOM    543 3HD1 ILE A  33      -5.069  19.380   8.373  1.00  1.220          H  
ATOM    544  N   LEU A  34      -0.445  20.658   6.153  1.00  0.600          N  
ATOM    545  CA  LEU A  34       0.252  21.363   5.087  1.00  0.560          C  
ATOM    546  C   LEU A  34       0.141  20.673   3.721  1.00  0.510          C  
ATOM    547  O   LEU A  34      -0.099  21.344   2.703  1.00  0.500          O  
ATOM    548  CB  LEU A  34       1.730  21.466   5.471  1.00  0.800          C  
ATOM    549  CG  LEU A  34       2.069  22.351   6.700  1.00  0.800          C  
ATOM    550  CD1 LEU A  34       3.536  22.140   7.053  1.00  0.800          C  
ATOM    551  CD2 LEU A  34       1.783  23.827   6.405  1.00  0.800          C  
ATOM    552  H   LEU A  34       0.064  20.309   6.975  1.00  0.720          H  
ATOM    553  HA  LEU A  34      -0.188  22.349   4.992  1.00  0.670          H  
ATOM    554 1HB  LEU A  34       2.088  20.459   5.687  1.00  0.960          H  
ATOM    555 2HB  LEU A  34       2.283  21.844   4.615  1.00  0.960          H  
ATOM    556  HG  LEU A  34       1.469  22.033   7.553  1.00  0.960          H  
ATOM    557 1HD1 LEU A  34       3.786  22.736   7.931  1.00  0.960          H  
ATOM    558 2HD1 LEU A  34       3.707  21.087   7.274  1.00  0.960          H  
ATOM    559 3HD1 LEU A  34       4.163  22.443   6.219  1.00  0.960          H  
ATOM    560 1HD2 LEU A  34       2.037  24.420   7.284  1.00  0.960          H  
ATOM    561 2HD2 LEU A  34       2.387  24.156   5.560  1.00  0.960          H  
ATOM    562 3HD2 LEU A  34       0.734  23.976   6.176  1.00  0.960          H  
ATOM    563  N   SER A  35       0.272  19.339   3.699  1.00  0.540          N  
ATOM    564  CA  SER A  35       0.190  18.583   2.455  1.00  0.570          C  
ATOM    565  C   SER A  35      -1.244  18.603   1.888  1.00  0.570          C  
ATOM    566  O   SER A  35      -1.425  18.732   0.674  1.00  0.640          O  
ATOM    567  CB  SER A  35       0.786  17.184   2.614  1.00  0.790          C  
ATOM    568  OG  SER A  35       2.213  17.271   2.819  1.00  0.790          O  
ATOM    569  H   SER A  35       0.477  18.837   4.567  1.00  0.650          H  
ATOM    570  HA  SER A  35       0.841  19.068   1.738  1.00  0.680          H  
ATOM    571 1HB  SER A  35       0.318  16.671   3.458  1.00  0.940          H  
ATOM    572 2HB  SER A  35       0.576  16.615   1.724  1.00  0.940          H  
ATOM    573  HG  SER A  35       2.621  16.352   2.790  1.00  0.940          H  
ATOM    574  N   ILE A  36      -2.272  18.549   2.756  1.00  0.560          N  
ATOM    575  CA  ILE A  36      -3.659  18.607   2.284  1.00  0.630          C  
ATOM    576  C   ILE A  36      -3.911  19.935   1.592  1.00  0.590          C  
ATOM    577  O   ILE A  36      -4.531  19.966   0.528  1.00  0.660          O  
ATOM    578  CB  ILE A  36      -4.697  18.495   3.432  1.00  0.850          C  
ATOM    579  CG1 ILE A  36      -4.679  17.104   4.059  1.00  0.850          C  
ATOM    580  CG2 ILE A  36      -6.146  18.787   2.862  1.00  0.850          C  
ATOM    581  CD1 ILE A  36      -5.406  17.051   5.398  1.00  0.850          C  
ATOM    582  H   ILE A  36      -2.075  18.405   3.751  1.00  0.670          H  
ATOM    583  HA  ILE A  36      -3.825  17.801   1.572  1.00  0.760          H  
ATOM    584  HB  ILE A  36      -4.450  19.220   4.213  1.00  1.020          H  
ATOM    585 1HG1 ILE A  36      -5.172  16.408   3.376  1.00  1.020          H  
ATOM    586 2HG1 ILE A  36      -3.660  16.780   4.188  1.00  1.020          H  
ATOM    587 1HG2 ILE A  36      -6.886  18.728   3.643  1.00  1.020          H  
ATOM    588 2HG2 ILE A  36      -6.207  19.780   2.426  1.00  1.020          H  
ATOM    589 3HG2 ILE A  36      -6.379  18.046   2.098  1.00  1.020          H  
ATOM    590 1HD1 ILE A  36      -5.369  16.057   5.791  1.00  1.020          H  
ATOM    591 2HD1 ILE A  36      -4.916  17.730   6.094  1.00  1.020          H  
ATOM    592 3HD1 ILE A  36      -6.429  17.337   5.291  1.00  1.020          H  
ATOM    593  N   LEU A  37      -3.475  21.040   2.203  1.00  0.510          N  
ATOM    594  CA  LEU A  37      -3.727  22.347   1.617  1.00  0.530          C  
ATOM    595  C   LEU A  37      -3.098  22.527   0.238  1.00  0.510          C  
ATOM    596  O   LEU A  37      -3.758  23.033  -0.684  1.00  0.600          O  
ATOM    597  CB  LEU A  37      -3.174  23.425   2.555  1.00  0.730          C  
ATOM    598  CG  LEU A  37      -3.902  23.619   3.915  1.00  0.730          C  
ATOM    599  CD1 LEU A  37      -3.059  24.547   4.782  1.00  0.730          C  
ATOM    600  CD2 LEU A  37      -5.297  24.205   3.702  1.00  0.730          C  
ATOM    601  H   LEU A  37      -2.991  20.966   3.106  1.00  0.610          H  
ATOM    602  HA  LEU A  37      -4.801  22.460   1.503  1.00  0.640          H  
ATOM    603 1HB  LEU A  37      -2.135  23.167   2.780  1.00  0.880          H  
ATOM    604 2HB  LEU A  37      -3.181  24.377   2.030  1.00  0.880          H  
ATOM    605  HG  LEU A  37      -3.994  22.665   4.420  1.00  0.880          H  
ATOM    606 1HD1 LEU A  37      -3.544  24.684   5.747  1.00  0.880          H  
ATOM    607 2HD1 LEU A  37      -2.074  24.102   4.933  1.00  0.880          H  
ATOM    608 3HD1 LEU A  37      -2.952  25.510   4.290  1.00  0.880          H  
ATOM    609 1HD2 LEU A  37      -5.780  24.339   4.670  1.00  0.880          H  
ATOM    610 2HD2 LEU A  37      -5.214  25.170   3.201  1.00  0.880          H  
ATOM    611 3HD2 LEU A  37      -5.903  23.538   3.097  1.00  0.880          H  
ATOM    612  N   VAL A  38      -1.857  22.063   0.053  1.00  0.480          N  
ATOM    613  CA  VAL A  38      -1.252  22.238  -1.262  1.00  0.580          C  
ATOM    614  C   VAL A  38      -1.920  21.323  -2.291  1.00  0.650          C  
ATOM    615  O   VAL A  38      -2.112  21.715  -3.448  1.00  0.690          O  
ATOM    616  CB  VAL A  38       0.281  22.054  -1.221  1.00  0.770          C  
ATOM    617  CG1 VAL A  38       0.895  23.076  -0.285  1.00  0.770          C  
ATOM    618  CG2 VAL A  38       0.661  20.667  -0.761  1.00  0.770          C  
ATOM    619  H   VAL A  38      -1.341  21.663   0.846  1.00  0.580          H  
ATOM    620  HA  VAL A  38      -1.430  23.267  -1.576  1.00  0.700          H  
ATOM    621  HB  VAL A  38       0.666  22.237  -2.193  1.00  0.930          H  
ATOM    622 1HG1 VAL A  38       1.973  22.961  -0.283  1.00  0.930          H  
ATOM    623 2HG1 VAL A  38       0.636  24.076  -0.626  1.00  0.930          H  
ATOM    624 3HG1 VAL A  38       0.515  22.928   0.725  1.00  0.930          H  
ATOM    625 1HG2 VAL A  38       1.730  20.576  -0.736  1.00  0.930          H  
ATOM    626 2HG2 VAL A  38       0.271  20.532   0.219  1.00  0.930          H  
ATOM    627 3HG2 VAL A  38       0.266  19.912  -1.415  1.00  0.930          H  
ATOM    628  N   ILE A  39      -2.317  20.126  -1.880  1.00  0.720          N  
ATOM    629  CA  ILE A  39      -3.024  19.243  -2.771  1.00  0.830          C  
ATOM    630  C   ILE A  39      -4.370  19.807  -3.164  1.00  0.820          C  
ATOM    631  O   ILE A  39      -4.717  19.790  -4.339  1.00  0.890          O  
ATOM    632  CB  ILE A  39      -3.090  17.827  -2.224  1.00  1.120          C  
ATOM    633  CG1 ILE A  39      -1.651  17.287  -2.257  1.00  1.120          C  
ATOM    634  CG2 ILE A  39      -4.078  16.962  -3.014  1.00  1.120          C  
ATOM    635  CD1 ILE A  39      -1.437  16.050  -1.566  1.00  1.120          C  
ATOM    636  H   ILE A  39      -2.115  19.809  -0.922  1.00  0.860          H  
ATOM    637  HA  ILE A  39      -2.441  19.170  -3.689  1.00  1.000          H  
ATOM    638  HB  ILE A  39      -3.402  17.869  -1.175  1.00  1.340          H  
ATOM    639 1HG1 ILE A  39      -1.362  17.154  -3.283  1.00  1.340          H  
ATOM    640 2HG1 ILE A  39      -0.994  18.019  -1.815  1.00  1.340          H  
ATOM    641 1HG2 ILE A  39      -4.117  15.957  -2.611  1.00  1.340          H  
ATOM    642 2HG2 ILE A  39      -5.065  17.392  -2.964  1.00  1.340          H  
ATOM    643 3HG2 ILE A  39      -3.776  16.921  -4.034  1.00  1.340          H  
ATOM    644 1HD1 ILE A  39      -0.405  15.785  -1.680  1.00  1.340          H  
ATOM    645 2HD1 ILE A  39      -1.683  16.165  -0.505  1.00  1.340          H  
ATOM    646 3HD1 ILE A  39      -2.042  15.283  -2.005  1.00  1.340          H  
ATOM    647  N   ASP A  40      -5.149  20.334  -2.211  1.00  0.790          N  
ATOM    648  CA  ASP A  40      -6.454  20.880  -2.568  1.00  0.900          C  
ATOM    649  C   ASP A  40      -6.313  21.965  -3.637  1.00  0.860          C  
ATOM    650  O   ASP A  40      -7.106  22.007  -4.586  1.00  0.920          O  
ATOM    651  CB  ASP A  40      -7.173  21.437  -1.340  1.00  1.220          C  
ATOM    652  CG  ASP A  40      -8.620  21.874  -1.641  1.00  1.220          C  
ATOM    653  OD1 ASP A  40      -9.385  21.060  -2.144  1.00  1.220          O  
ATOM    654  OD2 ASP A  40      -8.958  23.001  -1.357  1.00  1.220          O  
ATOM    655  H   ASP A  40      -4.854  20.325  -1.233  1.00  0.950          H  
ATOM    656  HA  ASP A  40      -7.060  20.072  -2.973  1.00  1.080          H  
ATOM    657 1HB  ASP A  40      -7.179  20.686  -0.553  1.00  1.460          H  
ATOM    658 2HB  ASP A  40      -6.610  22.292  -0.955  1.00  1.460          H  
ATOM    659  N   LEU A  41      -5.270  22.809  -3.539  1.00  0.860          N  
ATOM    660  CA  LEU A  41      -5.071  23.814  -4.575  1.00  0.990          C  
ATOM    661  C   LEU A  41      -4.896  23.174  -5.939  1.00  0.930          C  
ATOM    662  O   LEU A  41      -5.567  23.570  -6.898  1.00  1.030          O  
ATOM    663  CB  LEU A  41      -3.830  24.677  -4.286  1.00  1.330          C  
ATOM    664  CG  LEU A  41      -3.398  25.677  -5.428  1.00  1.330          C  
ATOM    665  CD1 LEU A  41      -4.497  26.689  -5.720  1.00  1.330          C  
ATOM    666  CD2 LEU A  41      -2.119  26.376  -5.009  1.00  1.330          C  
ATOM    667  H   LEU A  41      -4.668  22.779  -2.709  1.00  1.030          H  
ATOM    668  HA  LEU A  41      -5.951  24.449  -4.595  1.00  1.190          H  
ATOM    669 1HB  LEU A  41      -4.021  25.254  -3.386  1.00  1.600          H  
ATOM    670 2HB  LEU A  41      -2.990  24.017  -4.085  1.00  1.600          H  
ATOM    671  HG  LEU A  41      -3.207  25.117  -6.341  1.00  1.600          H  
ATOM    672 1HD1 LEU A  41      -4.166  27.355  -6.517  1.00  1.600          H  
ATOM    673 2HD1 LEU A  41      -5.402  26.180  -6.044  1.00  1.600          H  
ATOM    674 3HD1 LEU A  41      -4.708  27.269  -4.824  1.00  1.600          H  
ATOM    675 1HD2 LEU A  41      -1.797  27.052  -5.803  1.00  1.600          H  
ATOM    676 2HD2 LEU A  41      -2.293  26.945  -4.095  1.00  1.600          H  
ATOM    677 3HD2 LEU A  41      -1.347  25.636  -4.830  1.00  1.600          H  
ATOM    678  N   PHE A  42      -4.011  22.190  -6.027  1.00  0.830          N  
ATOM    679  CA  PHE A  42      -3.746  21.535  -7.299  1.00  0.860          C  
ATOM    680  C   PHE A  42      -4.937  20.761  -7.818  1.00  0.820          C  
ATOM    681  O   PHE A  42      -5.218  20.797  -9.014  1.00  0.950          O  
ATOM    682  CB  PHE A  42      -2.466  20.738  -7.212  1.00  1.190          C  
ATOM    683  CG  PHE A  42      -1.341  21.685  -7.400  1.00  1.190          C  
ATOM    684  CD1 PHE A  42      -0.989  22.591  -6.405  1.00  1.190          C  
ATOM    685  CD2 PHE A  42      -0.641  21.709  -8.592  1.00  1.190          C  
ATOM    686  CE1 PHE A  42      -0.002  23.489  -6.597  1.00  1.190          C  
ATOM    687  CE2 PHE A  42       0.366  22.622  -8.775  1.00  1.190          C  
ATOM    688  CZ  PHE A  42       0.668  23.519  -7.760  1.00  1.190          C  
ATOM    689  H   PHE A  42      -3.484  21.925  -5.185  1.00  1.000          H  
ATOM    690  HA  PHE A  42      -3.544  22.314  -8.022  1.00  1.030          H  
ATOM    691 1HB  PHE A  42      -2.387  20.258  -6.234  1.00  1.430          H  
ATOM    692 2HB  PHE A  42      -2.431  19.989  -7.987  1.00  1.430          H  
ATOM    693  HD1 PHE A  42      -1.508  22.599  -5.472  1.00  1.430          H  
ATOM    694  HD2 PHE A  42      -0.901  21.010  -9.390  1.00  1.430          H  
ATOM    695  HE1 PHE A  42       0.251  24.194  -5.810  1.00  1.430          H  
ATOM    696  HE2 PHE A  42       0.916  22.651  -9.717  1.00  1.430          H  
ATOM    697  HZ  PHE A  42       1.443  24.257  -7.887  1.00  1.430          H  
ATOM    698  N   ARG A  43      -5.683  20.117  -6.934  1.00  0.780          N  
ATOM    699  CA  ARG A  43      -6.882  19.409  -7.343  1.00  0.900          C  
ATOM    700  C   ARG A  43      -7.760  20.402  -8.109  1.00  0.970          C  
ATOM    701  O   ARG A  43      -8.186  20.131  -9.239  1.00  1.090          O  
ATOM    702  CB  ARG A  43      -7.613  18.906  -6.105  1.00  1.210          C  
ATOM    703  CG  ARG A  43      -8.882  18.114  -6.314  1.00  1.210          C  
ATOM    704  CD  ARG A  43      -9.563  17.869  -4.989  1.00  1.210          C  
ATOM    705  NE  ARG A  43     -10.062  19.132  -4.346  1.00  1.210          N  
ATOM    706  CZ  ARG A  43     -11.205  19.785  -4.664  1.00  1.210          C  
ATOM    707  NH1 ARG A  43     -12.006  19.343  -5.615  1.00  1.210          N  
ATOM    708  NH2 ARG A  43     -11.506  20.881  -3.990  1.00  1.210          N  
ATOM    709  H   ARG A  43      -5.402  20.107  -5.955  1.00  0.940          H  
ATOM    710  HA  ARG A  43      -6.612  18.576  -7.990  1.00  1.080          H  
ATOM    711 1HB  ARG A  43      -6.932  18.287  -5.519  1.00  1.450          H  
ATOM    712 2HB  ARG A  43      -7.871  19.756  -5.486  1.00  1.450          H  
ATOM    713 1HG  ARG A  43      -9.559  18.666  -6.963  1.00  1.450          H  
ATOM    714 2HG  ARG A  43      -8.648  17.148  -6.768  1.00  1.450          H  
ATOM    715 1HD  ARG A  43     -10.401  17.184  -5.119  1.00  1.450          H  
ATOM    716 2HD  ARG A  43      -8.839  17.415  -4.307  1.00  1.450          H  
ATOM    717  HE  ARG A  43      -9.510  19.571  -3.580  1.00  1.450          H  
ATOM    718 1HH1 ARG A  43     -11.769  18.504  -6.123  1.00  1.450          H  
ATOM    719 2HH1 ARG A  43     -12.854  19.844  -5.836  1.00  1.450          H  
ATOM    720 1HH2 ARG A  43     -10.853  21.192  -3.241  1.00  1.450          H  
ATOM    721 2HH2 ARG A  43     -12.343  21.399  -4.186  1.00  1.450          H  
ATOM    722  N   GLY A  44      -7.988  21.570  -7.495  1.00  0.990          N  
ATOM    723  CA  GLY A  44      -8.788  22.636  -8.080  1.00  1.190          C  
ATOM    724  C   GLY A  44      -8.215  23.135  -9.408  1.00  1.230          C  
ATOM    725  O   GLY A  44      -8.964  23.333 -10.372  1.00  1.350          O  
ATOM    726  H   GLY A  44      -7.599  21.705  -6.554  1.00  1.190          H  
ATOM    727 1HA  GLY A  44      -9.806  22.284  -8.227  1.00  1.430          H  
ATOM    728 2HA  GLY A  44      -8.833  23.462  -7.372  1.00  1.430          H  
ATOM    729  N   LEU A  45      -6.891  23.332  -9.473  1.00  1.210          N  
ATOM    730  CA  LEU A  45      -6.271  23.799 -10.707  1.00  1.370          C  
ATOM    731  C   LEU A  45      -6.460  22.794 -11.834  1.00  1.330          C  
ATOM    732  O   LEU A  45      -6.766  23.186 -12.962  1.00  1.470          O  
ATOM    733  CB  LEU A  45      -4.766  24.033 -10.495  1.00  1.850          C  
ATOM    734  CG  LEU A  45      -4.351  25.222  -9.576  1.00  1.850          C  
ATOM    735  CD1 LEU A  45      -2.844  25.140  -9.292  1.00  1.850          C  
ATOM    736  CD2 LEU A  45      -4.684  26.549 -10.251  1.00  1.850          C  
ATOM    737  H   LEU A  45      -6.331  23.204  -8.625  1.00  1.450          H  
ATOM    738  HA  LEU A  45      -6.753  24.723 -11.005  1.00  1.640          H  
ATOM    739 1HB  LEU A  45      -4.341  23.124 -10.083  1.00  2.220          H  
ATOM    740 2HB  LEU A  45      -4.317  24.201 -11.462  1.00  2.220          H  
ATOM    741  HG  LEU A  45      -4.880  25.159  -8.635  1.00  2.220          H  
ATOM    742 1HD1 LEU A  45      -2.552  25.964  -8.642  1.00  2.220          H  
ATOM    743 2HD1 LEU A  45      -2.607  24.208  -8.802  1.00  2.220          H  
ATOM    744 3HD1 LEU A  45      -2.290  25.202 -10.225  1.00  2.220          H  
ATOM    745 1HD2 LEU A  45      -4.382  27.366  -9.595  1.00  2.220          H  
ATOM    746 2HD2 LEU A  45      -4.146  26.625 -11.199  1.00  2.220          H  
ATOM    747 3HD2 LEU A  45      -5.749  26.625 -10.438  1.00  2.220          H  
ATOM    748  N   TRP A  46      -6.331  21.497 -11.540  1.00  1.210          N  
ATOM    749  CA  TRP A  46      -6.487  20.494 -12.581  1.00  1.260          C  
ATOM    750  C   TRP A  46      -7.905  20.456 -13.099  1.00  1.340          C  
ATOM    751  O   TRP A  46      -8.118  20.308 -14.309  1.00  1.570          O  
ATOM    752  CB  TRP A  46      -6.076  19.112 -12.109  1.00  1.740          C  
ATOM    753  CG  TRP A  46      -4.598  18.967 -11.924  1.00  1.740          C  
ATOM    754  CD1 TRP A  46      -3.975  18.647 -10.772  1.00  1.740          C  
ATOM    755  CD2 TRP A  46      -3.536  19.176 -12.901  1.00  1.740          C  
ATOM    756  NE1 TRP A  46      -2.623  18.612 -10.958  1.00  1.740          N  
ATOM    757  CE2 TRP A  46      -2.341  18.931 -12.247  1.00  1.740          C  
ATOM    758  CE3 TRP A  46      -3.509  19.544 -14.266  1.00  1.740          C  
ATOM    759  CZ2 TRP A  46      -1.138  19.026 -12.886  1.00  1.740          C  
ATOM    760  CZ3 TRP A  46      -2.298  19.631 -14.897  1.00  1.740          C  
ATOM    761  CH2 TRP A  46      -1.137  19.375 -14.222  1.00  1.740          C  
ATOM    762  H   TRP A  46      -6.046  21.224 -10.595  1.00  1.450          H  
ATOM    763  HA  TRP A  46      -5.849  20.769 -13.405  1.00  1.510          H  
ATOM    764 1HB  TRP A  46      -6.551  18.921 -11.141  1.00  2.090          H  
ATOM    765 2HB  TRP A  46      -6.440  18.357 -12.794  1.00  2.090          H  
ATOM    766  HD1 TRP A  46      -4.483  18.438  -9.831  1.00  2.090          H  
ATOM    767  HE1 TRP A  46      -1.941  18.386 -10.251  1.00  2.090          H  
ATOM    768  HE3 TRP A  46      -4.424  19.746 -14.822  1.00  2.090          H  
ATOM    769  HZ2 TRP A  46      -0.216  18.835 -12.381  1.00  2.090          H  
ATOM    770  HZ3 TRP A  46      -2.289  19.905 -15.949  1.00  2.090          H  
ATOM    771  HH2 TRP A  46      -0.185  19.449 -14.744  1.00  2.090          H  
ATOM    772  N   ILE A  47      -8.877  20.647 -12.207  1.00  1.240          N  
ATOM    773  CA  ILE A  47     -10.264  20.677 -12.617  1.00  1.360          C  
ATOM    774  C   ILE A  47     -10.451  21.838 -13.585  1.00  1.540          C  
ATOM    775  O   ILE A  47     -11.050  21.663 -14.651  1.00  1.710          O  
ATOM    776  CB  ILE A  47     -11.209  20.812 -11.406  1.00  1.860          C  
ATOM    777  CG1 ILE A  47     -11.142  19.506 -10.565  1.00  1.860          C  
ATOM    778  CG2 ILE A  47     -12.653  21.107 -11.892  1.00  1.860          C  
ATOM    779  CD1 ILE A  47     -11.755  19.600  -9.168  1.00  1.860          C  
ATOM    780  H   ILE A  47      -8.629  20.706 -11.210  1.00  1.490          H  
ATOM    781  HA  ILE A  47     -10.500  19.746 -13.124  1.00  1.630          H  
ATOM    782  HB  ILE A  47     -10.866  21.628 -10.770  1.00  2.230          H  
ATOM    783 1HG1 ILE A  47     -11.658  18.718 -11.115  1.00  2.230          H  
ATOM    784 2HG1 ILE A  47     -10.102  19.214 -10.462  1.00  2.230          H  
ATOM    785 1HG2 ILE A  47     -13.319  21.210 -11.044  1.00  2.230          H  
ATOM    786 2HG2 ILE A  47     -12.681  22.034 -12.465  1.00  2.230          H  
ATOM    787 3HG2 ILE A  47     -12.997  20.287 -12.526  1.00  2.230          H  
ATOM    788 1HD1 ILE A  47     -11.649  18.637  -8.671  1.00  2.230          H  
ATOM    789 2HD1 ILE A  47     -11.227  20.361  -8.596  1.00  2.230          H  
ATOM    790 3HD1 ILE A  47     -12.805  19.858  -9.232  1.00  2.230          H  
ATOM    791  N   LYS A  48      -9.935  23.018 -13.218  1.00  1.570          N  
ATOM    792  CA  LYS A  48     -10.054  24.189 -14.075  1.00  1.850          C  
ATOM    793  C   LYS A  48      -9.371  24.008 -15.430  1.00  1.970          C  
ATOM    794  O   LYS A  48      -9.932  24.391 -16.458  1.00  2.250          O  
ATOM    795  CB  LYS A  48      -9.467  25.419 -13.379  1.00  2.480          C  
ATOM    796  CG  LYS A  48     -10.287  25.942 -12.207  1.00  2.480          C  
ATOM    797  CD  LYS A  48      -9.604  27.139 -11.537  1.00  2.480          C  
ATOM    798  CE  LYS A  48     -10.422  27.657 -10.356  1.00  2.480          C  
ATOM    799  NZ  LYS A  48      -9.760  28.812  -9.674  1.00  2.480          N  
ATOM    800  H   LYS A  48      -9.467  23.100 -12.308  1.00  1.880          H  
ATOM    801  HA  LYS A  48     -11.113  24.367 -14.257  1.00  2.220          H  
ATOM    802 1HB  LYS A  48      -8.473  25.173 -13.004  1.00  2.970          H  
ATOM    803 2HB  LYS A  48      -9.352  26.223 -14.104  1.00  2.970          H  
ATOM    804 1HG  LYS A  48     -11.270  26.247 -12.568  1.00  2.970          H  
ATOM    805 2HG  LYS A  48     -10.422  25.146 -11.478  1.00  2.970          H  
ATOM    806 1HD  LYS A  48      -8.620  26.832 -11.175  1.00  2.970          H  
ATOM    807 2HD  LYS A  48      -9.472  27.942 -12.261  1.00  2.970          H  
ATOM    808 1HE  LYS A  48     -11.399  27.973 -10.715  1.00  2.970          H  
ATOM    809 2HE  LYS A  48     -10.553  26.850  -9.635  1.00  2.970          H  
ATOM    810 1HZ  LYS A  48     -10.335  29.121  -8.902  1.00  2.970          H  
ATOM    811 2HZ  LYS A  48      -8.856  28.529  -9.324  1.00  2.970          H  
ATOM    812 3HZ  LYS A  48      -9.643  29.572 -10.329  1.00  2.970          H  
ATOM    813  N   TYR A  49      -8.179  23.394 -15.457  1.00  1.840          N  
ATOM    814  CA  TYR A  49      -7.488  23.216 -16.728  1.00  2.060          C  
ATOM    815  C   TYR A  49      -8.238  22.254 -17.639  1.00  2.140          C  
ATOM    816  O   TYR A  49      -8.512  22.566 -18.802  1.00  2.550          O  
ATOM    817  CB  TYR A  49      -6.066  22.644 -16.527  1.00  2.800          C  
ATOM    818  CG  TYR A  49      -4.988  23.592 -15.959  1.00  2.800          C  
ATOM    819  CD1 TYR A  49      -4.332  23.285 -14.760  1.00  2.800          C  
ATOM    820  CD2 TYR A  49      -4.649  24.749 -16.638  1.00  2.800          C  
ATOM    821  CE1 TYR A  49      -3.365  24.122 -14.254  1.00  2.800          C  
ATOM    822  CE2 TYR A  49      -3.678  25.592 -16.125  1.00  2.800          C  
ATOM    823  CZ  TYR A  49      -3.038  25.281 -14.940  1.00  2.800          C  
ATOM    824  OH  TYR A  49      -2.074  26.128 -14.437  1.00  2.800          O  
ATOM    825  H   TYR A  49      -7.730  23.120 -14.579  1.00  2.210          H  
ATOM    826  HA  TYR A  49      -7.432  24.180 -17.229  1.00  2.470          H  
ATOM    827 1HB  TYR A  49      -6.136  21.787 -15.852  1.00  3.360          H  
ATOM    828 2HB  TYR A  49      -5.702  22.262 -17.482  1.00  3.360          H  
ATOM    829  HD1 TYR A  49      -4.581  22.384 -14.224  1.00  3.360          H  
ATOM    830  HD2 TYR A  49      -5.146  24.998 -17.575  1.00  3.360          H  
ATOM    831  HE1 TYR A  49      -2.861  23.872 -13.322  1.00  3.360          H  
ATOM    832  HE2 TYR A  49      -3.413  26.503 -16.661  1.00  3.360          H  
ATOM    833  HH  TYR A  49      -1.686  25.742 -13.649  1.00  3.360          H  
ATOM    834  N   CYS A  50      -8.671  21.115 -17.093  1.00  1.970          N  
ATOM    835  CA  CYS A  50      -9.328  20.111 -17.920  1.00  2.160          C  
ATOM    836  C   CYS A  50     -10.753  20.472 -18.303  1.00  2.250          C  
ATOM    837  O   CYS A  50     -11.287  19.943 -19.277  1.00  2.530          O  
ATOM    838  CB  CYS A  50      -9.277  18.738 -17.255  1.00  2.950          C  
ATOM    839  SG  CYS A  50     -10.244  18.577 -15.762  1.00  2.950          S  
ATOM    840  H   CYS A  50      -8.472  20.919 -16.109  1.00  2.360          H  
ATOM    841  HA  CYS A  50      -8.764  20.029 -18.843  1.00  2.590          H  
ATOM    842 1HB  CYS A  50      -9.611  17.983 -17.960  1.00  3.540          H  
ATOM    843 2HB  CYS A  50      -8.241  18.516 -17.008  1.00  3.540          H  
ATOM    844  HG  CYS A  50      -9.545  19.502 -15.054  1.00  3.540          H  
ATOM    845  N   SER A  51     -11.364  21.410 -17.587  1.00  2.600          N  
ATOM    846  CA  SER A  51     -12.709  21.843 -17.904  1.00  3.010          C  
ATOM    847  C   SER A  51     -12.732  22.897 -19.020  1.00  3.440          C  
ATOM    848  O   SER A  51     -13.812  23.305 -19.458  1.00  4.070          O  
ATOM    849  CB  SER A  51     -13.367  22.415 -16.662  1.00  4.050          C  
ATOM    850  OG  SER A  51     -13.515  21.436 -15.671  1.00  4.050          O  
ATOM    851  H   SER A  51     -10.940  21.782 -16.733  1.00  3.120          H  
ATOM    852  HA  SER A  51     -13.277  20.976 -18.236  1.00  3.610          H  
ATOM    853 1HB  SER A  51     -12.757  23.236 -16.277  1.00  4.860          H  
ATOM    854 2HB  SER A  51     -14.340  22.822 -16.925  1.00  4.860          H  
ATOM    855  HG  SER A  51     -12.610  21.290 -15.324  1.00  4.860          H  
ATOM    856  N   SER A  52     -11.558  23.384 -19.443  1.00  3.640          N  
ATOM    857  CA  SER A  52     -11.487  24.415 -20.470  1.00  4.250          C  
ATOM    858  C   SER A  52     -11.648  23.819 -21.872  1.00  4.210          C  
ATOM    859  O   SER A  52     -11.533  22.608 -22.075  1.00  4.570          O  
ATOM    860  CB  SER A  52     -10.179  25.182 -20.355  1.00  5.710          C  
ATOM    861  OG  SER A  52      -9.080  24.390 -20.711  1.00  5.710          O  
ATOM    862  H   SER A  52     -10.680  23.016 -19.069  1.00  4.370          H  
ATOM    863  HA  SER A  52     -12.304  25.117 -20.304  1.00  5.100          H  
ATOM    864 1HB  SER A  52     -10.218  26.058 -20.997  1.00  6.850          H  
ATOM    865 2HB  SER A  52     -10.055  25.531 -19.328  1.00  6.850          H  
ATOM    866  HG  SER A  52      -8.913  23.782 -19.964  1.00  6.850          H  
ATOM    867  N   TRP A  53     -11.883  24.670 -22.870  1.00  4.330          N  
ATOM    868  CA  TRP A  53     -11.970  24.165 -24.236  1.00  4.930          C  
ATOM    869  C   TRP A  53     -10.634  23.606 -24.687  1.00  4.900          C  
ATOM    870  O   TRP A  53      -9.596  24.218 -24.435  1.00  5.240          O  
ATOM    871  CB  TRP A  53     -12.443  25.214 -25.235  1.00  6.660          C  
ATOM    872  CG  TRP A  53     -12.537  24.630 -26.614  1.00  6.660          C  
ATOM    873  CD1 TRP A  53     -11.686  24.845 -27.654  1.00  6.660          C  
ATOM    874  CD2 TRP A  53     -13.519  23.680 -27.093  1.00  6.660          C  
ATOM    875  NE1 TRP A  53     -12.078  24.109 -28.744  1.00  6.660          N  
ATOM    876  CE2 TRP A  53     -13.189  23.388 -28.418  1.00  6.660          C  
ATOM    877  CE3 TRP A  53     -14.629  23.057 -26.509  1.00  6.660          C  
ATOM    878  CZ2 TRP A  53     -13.925  22.500 -29.173  1.00  6.660          C  
ATOM    879  CZ3 TRP A  53     -15.366  22.166 -27.269  1.00  6.660          C  
ATOM    880  CH2 TRP A  53     -15.022  21.894 -28.566  1.00  6.660          C  
ATOM    881  H   TRP A  53     -11.983  25.655 -22.680  1.00  5.200          H  
ATOM    882  HA  TRP A  53     -12.689  23.348 -24.248  1.00  5.920          H  
ATOM    883 1HB  TRP A  53     -13.420  25.599 -24.947  1.00  7.990          H  
ATOM    884 2HB  TRP A  53     -11.743  26.047 -25.256  1.00  7.990          H  
ATOM    885  HD1 TRP A  53     -10.813  25.499 -27.623  1.00  7.990          H  
ATOM    886  HE1 TRP A  53     -11.606  24.096 -29.639  1.00  7.990          H  
ATOM    887  HE3 TRP A  53     -14.910  23.267 -25.479  1.00  7.990          H  
ATOM    888  HZ2 TRP A  53     -13.669  22.268 -30.206  1.00  7.990          H  
ATOM    889  HZ3 TRP A  53     -16.230  21.684 -26.810  1.00  7.990          H  
ATOM    890  HH2 TRP A  53     -15.624  21.188 -29.136  1.00  7.990          H  
ATOM    891  N   TRP A  54     -10.704  22.483 -25.413  1.00  4.960          N  
ATOM    892  CA  TRP A  54      -9.567  21.726 -25.927  1.00  5.370          C  
ATOM    893  C   TRP A  54      -8.466  22.686 -26.379  1.00  5.100          C  
ATOM    894  O   TRP A  54      -8.755  23.616 -27.136  1.00  5.700          O  
ATOM    895  CB  TRP A  54     -10.009  20.911 -27.152  1.00  7.350          C  
ATOM    896  CG  TRP A  54     -11.040  19.800 -26.910  1.00  7.350          C  
ATOM    897  CD1 TRP A  54     -12.141  19.810 -26.078  1.00  7.350          C  
ATOM    898  CD2 TRP A  54     -11.049  18.495 -27.543  1.00  7.350          C  
ATOM    899  NE1 TRP A  54     -12.802  18.621 -26.159  1.00  7.350          N  
ATOM    900  CE2 TRP A  54     -12.156  17.806 -27.048  1.00  7.350          C  
ATOM    901  CE3 TRP A  54     -10.221  17.865 -28.482  1.00  7.350          C  
ATOM    902  CZ2 TRP A  54     -12.457  16.520 -27.453  1.00  7.350          C  
ATOM    903  CZ3 TRP A  54     -10.521  16.575 -28.878  1.00  7.350          C  
ATOM    904  CH2 TRP A  54     -11.610  15.921 -28.379  1.00  7.350          C  
ATOM    905  H   TRP A  54     -11.624  22.116 -25.571  1.00  5.950          H  
ATOM    906  HA  TRP A  54      -9.225  21.057 -25.153  1.00  6.440          H  
ATOM    907 1HB  TRP A  54     -10.436  21.594 -27.889  1.00  8.820          H  
ATOM    908 2HB  TRP A  54      -9.131  20.462 -27.606  1.00  8.820          H  
ATOM    909  HD1 TRP A  54     -12.467  20.617 -25.444  1.00  8.820          H  
ATOM    910  HE1 TRP A  54     -13.644  18.379 -25.649  1.00  8.820          H  
ATOM    911  HE3 TRP A  54      -9.351  18.372 -28.893  1.00  8.820          H  
ATOM    912  HZ2 TRP A  54     -13.321  15.981 -27.067  1.00  8.820          H  
ATOM    913  HZ3 TRP A  54      -9.864  16.095 -29.603  1.00  8.820          H  
ATOM    914  HH2 TRP A  54     -11.818  14.906 -28.716  1.00  8.820          H  
ATOM    915  N   CYS A  55      -7.193  22.488 -25.963  1.00  4.690          N  
ATOM    916  CA  CYS A  55      -6.603  21.373 -25.189  1.00  4.400          C  
ATOM    917  C   CYS A  55      -7.055  21.211 -23.727  1.00  3.520          C  
ATOM    918  O   CYS A  55      -7.785  22.032 -23.193  1.00  3.980          O  
ATOM    919  CB  CYS A  55      -5.092  21.500 -25.237  1.00  6.280          C  
ATOM    920  SG  CYS A  55      -4.377  21.280 -26.847  1.00  6.280          S  
ATOM    921  H   CYS A  55      -6.539  23.197 -26.260  1.00  5.630          H  
ATOM    922  HA  CYS A  55      -6.861  20.453 -25.708  1.00  5.280          H  
ATOM    923 1HB  CYS A  55      -4.785  22.471 -24.852  1.00  7.530          H  
ATOM    924 2HB  CYS A  55      -4.672  20.772 -24.617  1.00  7.530          H  
ATOM    925  HG  CYS A  55      -3.118  21.222 -26.398  1.00  7.530          H  
ATOM    926  N   TRP A  56      -6.624  20.129 -23.060  1.00  2.780          N  
ATOM    927  CA  TRP A  56      -7.114  19.843 -21.696  1.00  2.560          C  
ATOM    928  C   TRP A  56      -6.236  20.091 -20.413  1.00  2.230          C  
ATOM    929  O   TRP A  56      -6.477  19.401 -19.426  1.00  2.730          O  
ATOM    930  CB  TRP A  56      -7.477  18.357 -21.660  1.00  3.670          C  
ATOM    931  CG  TRP A  56      -8.506  17.916 -22.632  1.00  3.670          C  
ATOM    932  CD1 TRP A  56      -9.528  18.628 -23.175  1.00  3.670          C  
ATOM    933  CD2 TRP A  56      -8.577  16.596 -23.226  1.00  3.670          C  
ATOM    934  NE1 TRP A  56     -10.230  17.838 -24.047  1.00  3.670          N  
ATOM    935  CE2 TRP A  56      -9.660  16.600 -24.091  1.00  3.670          C  
ATOM    936  CE3 TRP A  56      -7.805  15.429 -23.096  1.00  3.670          C  
ATOM    937  CZ2 TRP A  56     -10.007  15.488 -24.825  1.00  3.670          C  
ATOM    938  CZ3 TRP A  56      -8.154  14.316 -23.839  1.00  3.670          C  
ATOM    939  CH2 TRP A  56      -9.227  14.346 -24.679  1.00  3.670          C  
ATOM    940  H   TRP A  56      -5.946  19.493 -23.500  1.00  3.340          H  
ATOM    941  HA  TRP A  56      -8.024  20.432 -21.563  1.00  3.070          H  
ATOM    942 1HB  TRP A  56      -6.604  17.785 -21.863  1.00  4.410          H  
ATOM    943 2HB  TRP A  56      -7.828  18.087 -20.667  1.00  4.410          H  
ATOM    944  HD1 TRP A  56      -9.761  19.674 -22.954  1.00  4.410          H  
ATOM    945  HE1 TRP A  56     -11.046  18.131 -24.590  1.00  4.410          H  
ATOM    946  HE3 TRP A  56      -6.952  15.401 -22.433  1.00  4.410          H  
ATOM    947  HZ2 TRP A  56     -10.851  15.486 -25.497  1.00  4.410          H  
ATOM    948  HZ3 TRP A  56      -7.553  13.416 -23.738  1.00  4.410          H  
ATOM    949  HH2 TRP A  56      -9.476  13.452 -25.248  1.00  4.410          H  
ATOM    950  N   ASP A  57      -5.182  20.947 -20.370  1.00  2.130          N  
ATOM    951  CA  ASP A  57      -4.619  21.805 -21.395  1.00  2.360          C  
ATOM    952  C   ASP A  57      -3.543  21.036 -22.167  1.00  2.120          C  
ATOM    953  O   ASP A  57      -2.905  21.555 -23.086  1.00  2.570          O  
ATOM    954  CB  ASP A  57      -4.101  23.082 -20.749  1.00  3.210          C  
ATOM    955  CG  ASP A  57      -3.077  22.816 -19.717  1.00  3.210          C  
ATOM    956  OD1 ASP A  57      -3.105  21.740 -19.104  1.00  3.210          O  
ATOM    957  OD2 ASP A  57      -2.248  23.660 -19.469  1.00  3.210          O  
ATOM    958  H   ASP A  57      -4.646  20.982 -19.497  1.00  2.560          H  
ATOM    959  HA  ASP A  57      -5.392  22.136 -22.057  1.00  2.830          H  
ATOM    960 1HB  ASP A  57      -3.672  23.730 -21.516  1.00  3.850          H  
ATOM    961 2HB  ASP A  57      -4.935  23.619 -20.291  1.00  3.850          H  
ATOM    962  N   ILE A  58      -3.425  19.767 -21.804  1.00  1.800          N  
ATOM    963  CA  ILE A  58      -2.558  18.765 -22.393  1.00  1.930          C  
ATOM    964  C   ILE A  58      -2.990  18.386 -23.801  1.00  1.900          C  
ATOM    965  O   ILE A  58      -4.167  18.544 -24.169  1.00  2.220          O  
ATOM    966  CB  ILE A  58      -2.562  17.486 -21.535  1.00  2.650          C  
ATOM    967  CG1 ILE A  58      -4.027  16.914 -21.467  1.00  2.650          C  
ATOM    968  CG2 ILE A  58      -2.005  17.791 -20.135  1.00  2.650          C  
ATOM    969  CD1 ILE A  58      -4.165  15.551 -20.946  1.00  2.650          C  
ATOM    970  H   ILE A  58      -3.974  19.504 -20.999  1.00  2.160          H  
ATOM    971  HA  ILE A  58      -1.544  19.162 -22.441  1.00  2.320          H  
ATOM    972  HB  ILE A  58      -1.948  16.744 -22.023  1.00  3.180          H  
ATOM    973 1HG1 ILE A  58      -4.603  17.561 -20.821  1.00  3.180          H  
ATOM    974 2HG1 ILE A  58      -4.469  16.904 -22.452  1.00  3.180          H  
ATOM    975 1HG2 ILE A  58      -1.985  16.891 -19.531  1.00  3.180          H  
ATOM    976 2HG2 ILE A  58      -0.991  18.176 -20.237  1.00  3.180          H  
ATOM    977 3HG2 ILE A  58      -2.626  18.541 -19.642  1.00  3.180          H  
ATOM    978 1HD1 ILE A  58      -5.212  15.270 -20.925  1.00  3.180          H  
ATOM    979 2HD1 ILE A  58      -3.622  14.887 -21.601  1.00  3.180          H  
ATOM    980 3HD1 ILE A  58      -3.771  15.495 -19.963  1.00  3.180          H  
ATOM    981  N   GLU A  59      -2.061  17.819 -24.569  1.00  2.180          N  
ATOM    982  CA  GLU A  59      -2.381  17.340 -25.902  1.00  2.600          C  
ATOM    983  C   GLU A  59      -3.520  16.358 -25.738  1.00  2.140          C  
ATOM    984  O   GLU A  59      -3.452  15.460 -24.896  1.00  2.420          O  
ATOM    985  CB  GLU A  59      -1.169  16.679 -26.566  1.00  3.470          C  
ATOM    986  CG  GLU A  59      -1.394  16.198 -28.003  1.00  3.470          C  
ATOM    987  CD  GLU A  59      -1.592  17.327 -28.969  1.00  3.470          C  
ATOM    988  OE1 GLU A  59      -0.890  18.300 -28.866  1.00  3.470          O  
ATOM    989  OE2 GLU A  59      -2.456  17.222 -29.805  1.00  3.470          O  
ATOM    990  H   GLU A  59      -1.113  17.665 -24.201  1.00  2.620          H  
ATOM    991  HA  GLU A  59      -2.716  18.175 -26.520  1.00  3.120          H  
ATOM    992 1HB  GLU A  59      -0.332  17.375 -26.569  1.00  4.170          H  
ATOM    993 2HB  GLU A  59      -0.863  15.821 -25.975  1.00  4.170          H  
ATOM    994 1HG  GLU A  59      -0.526  15.618 -28.313  1.00  4.170          H  
ATOM    995 2HG  GLU A  59      -2.261  15.543 -28.034  1.00  4.170          H  
ATOM    996  N   THR A  60      -4.575  16.504 -26.526  1.00  1.950          N  
ATOM    997  CA  THR A  60      -5.743  15.646 -26.398  1.00  2.160          C  
ATOM    998  C   THR A  60      -5.495  14.279 -27.037  1.00  1.930          C  
ATOM    999  O   THR A  60      -6.116  13.941 -28.053  1.00  2.100          O  
ATOM   1000  CB  THR A  60      -6.949  16.298 -27.077  1.00  2.940          C  
ATOM   1001  OG1 THR A  60      -6.655  16.456 -28.457  1.00  2.940          O  
ATOM   1002  CG2 THR A  60      -7.170  17.701 -26.458  1.00  2.940          C  
ATOM   1003  H   THR A  60      -4.585  17.226 -27.236  1.00  2.340          H  
ATOM   1004  HA  THR A  60      -5.954  15.503 -25.340  1.00  2.590          H  
ATOM   1005  HB  THR A  60      -7.835  15.681 -26.953  1.00  3.530          H  
ATOM   1006  HG1 THR A  60      -6.590  15.548 -28.846  1.00  3.530          H  
ATOM   1007 1HG2 THR A  60      -8.001  18.192 -26.922  1.00  3.530          H  
ATOM   1008 2HG2 THR A  60      -7.357  17.612 -25.413  1.00  3.530          H  
ATOM   1009 3HG2 THR A  60      -6.279  18.303 -26.599  1.00  3.530          H  
ATOM   1010  N   THR A  61      -4.545  13.535 -26.462  1.00  1.720          N  
ATOM   1011  CA  THR A  61      -4.094  12.227 -26.937  1.00  1.670          C  
ATOM   1012  C   THR A  61      -3.961  11.180 -25.840  1.00  1.550          C  
ATOM   1013  O   THR A  61      -4.046  11.479 -24.647  1.00  1.500          O  
ATOM   1014  CB  THR A  61      -2.747  12.340 -27.649  1.00  2.360          C  
ATOM   1015  OG1 THR A  61      -2.450  11.070 -28.264  1.00  2.360          O  
ATOM   1016  CG2 THR A  61      -1.635  12.746 -26.635  1.00  2.360          C  
ATOM   1017  H   THR A  61      -4.120  13.947 -25.634  1.00  2.060          H  
ATOM   1018  HA  THR A  61      -4.825  11.863 -27.658  1.00  2.000          H  
ATOM   1019  HB  THR A  61      -2.815  13.098 -28.430  1.00  2.830          H  
ATOM   1020  HG1 THR A  61      -1.721  11.187 -28.892  1.00  2.830          H  
ATOM   1021 1HG2 THR A  61      -0.679  12.829 -27.151  1.00  2.830          H  
ATOM   1022 2HG2 THR A  61      -1.887  13.701 -26.195  1.00  2.830          H  
ATOM   1023 3HG2 THR A  61      -1.547  12.021 -25.844  1.00  2.830          H  
ATOM   1024  N   PHE A  62      -3.707   9.937 -26.238  1.00  1.620          N  
ATOM   1025  CA  PHE A  62      -3.606   8.850 -25.258  1.00  1.620          C  
ATOM   1026  C   PHE A  62      -2.489   9.022 -24.194  1.00  1.410          C  
ATOM   1027  O   PHE A  62      -2.802   8.991 -22.998  1.00  1.330          O  
ATOM   1028  CB  PHE A  62      -3.530   7.491 -25.997  1.00  2.270          C  
ATOM   1029  CG  PHE A  62      -3.334   6.232 -25.142  1.00  2.270          C  
ATOM   1030  CD1 PHE A  62      -4.404   5.403 -24.908  1.00  2.270          C  
ATOM   1031  CD2 PHE A  62      -2.104   5.878 -24.577  1.00  2.270          C  
ATOM   1032  CE1 PHE A  62      -4.285   4.269 -24.169  1.00  2.270          C  
ATOM   1033  CE2 PHE A  62      -1.987   4.737 -23.821  1.00  2.270          C  
ATOM   1034  CZ  PHE A  62      -3.082   3.931 -23.625  1.00  2.270          C  
ATOM   1035  H   PHE A  62      -3.598   9.772 -27.237  1.00  1.940          H  
ATOM   1036  HA  PHE A  62      -4.547   8.833 -24.709  1.00  1.940          H  
ATOM   1037 1HB  PHE A  62      -4.491   7.364 -26.487  1.00  2.720          H  
ATOM   1038 2HB  PHE A  62      -2.837   7.484 -26.800  1.00  2.720          H  
ATOM   1039  HD1 PHE A  62      -5.352   5.642 -25.348  1.00  2.720          H  
ATOM   1040  HD2 PHE A  62      -1.229   6.495 -24.733  1.00  2.720          H  
ATOM   1041  HE1 PHE A  62      -5.152   3.624 -24.024  1.00  2.720          H  
ATOM   1042  HE2 PHE A  62      -1.028   4.464 -23.385  1.00  2.720          H  
ATOM   1043  HZ  PHE A  62      -2.990   3.022 -23.037  1.00  2.720          H  
ATOM   1044  N   PRO A  63      -1.178   9.180 -24.543  1.00  1.400          N  
ATOM   1045  CA  PRO A  63      -0.094   9.347 -23.580  1.00  1.380          C  
ATOM   1046  C   PRO A  63      -0.295  10.402 -22.499  1.00  1.240          C  
ATOM   1047  O   PRO A  63      -0.029  10.135 -21.321  1.00  1.190          O  
ATOM   1048  CB  PRO A  63       1.075   9.749 -24.488  1.00  2.070          C  
ATOM   1049  CG  PRO A  63       0.800   9.049 -25.779  1.00  2.070          C  
ATOM   1050  CD  PRO A  63      -0.695   9.130 -25.957  1.00  2.070          C  
ATOM   1051  HA  PRO A  63       0.108   8.369 -23.112  1.00  1.660          H  
ATOM   1052 1HB  PRO A  63       1.108  10.846 -24.599  1.00  2.480          H  
ATOM   1053 2HB  PRO A  63       2.032   9.451 -24.030  1.00  2.480          H  
ATOM   1054 1HG  PRO A  63       1.355   9.533 -26.600  1.00  2.480          H  
ATOM   1055 2HG  PRO A  63       1.164   8.010 -25.723  1.00  2.480          H  
ATOM   1056 1HD  PRO A  63      -0.976   9.992 -26.530  1.00  2.480          H  
ATOM   1057 2HD  PRO A  63      -0.949   8.224 -26.442  1.00  2.480          H  
ATOM   1058  N   GLU A  64      -0.853  11.562 -22.869  1.00  1.240          N  
ATOM   1059  CA  GLU A  64      -0.994  12.620 -21.887  1.00  1.230          C  
ATOM   1060  C   GLU A  64      -2.303  12.520 -21.141  1.00  1.120          C  
ATOM   1061  O   GLU A  64      -2.361  12.893 -19.971  1.00  1.120          O  
ATOM   1062  CB  GLU A  64      -0.793  14.002 -22.523  1.00  1.730          C  
ATOM   1063  CG  GLU A  64       0.648  14.202 -23.074  1.00  1.730          C  
ATOM   1064  CD  GLU A  64       0.982  15.608 -23.631  1.00  1.730          C  
ATOM   1065  OE1 GLU A  64       0.167  16.510 -23.543  1.00  1.730          O  
ATOM   1066  OE2 GLU A  64       2.065  15.755 -24.142  1.00  1.730          O  
ATOM   1067  H   GLU A  64      -1.094  11.746 -23.833  1.00  1.490          H  
ATOM   1068  HA  GLU A  64      -0.195  12.503 -21.154  1.00  1.480          H  
ATOM   1069 1HB  GLU A  64      -1.519  14.163 -23.329  1.00  2.070          H  
ATOM   1070 2HB  GLU A  64      -0.960  14.753 -21.765  1.00  2.070          H  
ATOM   1071 1HG  GLU A  64       1.354  13.971 -22.276  1.00  2.070          H  
ATOM   1072 2HG  GLU A  64       0.803  13.472 -23.868  1.00  2.070          H  
ATOM   1073  N   TYR A  65      -3.368  12.037 -21.794  1.00  1.090          N  
ATOM   1074  CA  TYR A  65      -4.633  11.876 -21.109  1.00  1.050          C  
ATOM   1075  C   TYR A  65      -4.401  10.933 -19.958  1.00  0.930          C  
ATOM   1076  O   TYR A  65      -4.751  11.240 -18.817  1.00  0.890          O  
ATOM   1077  CB  TYR A  65      -5.708  11.346 -22.049  1.00  1.490          C  
ATOM   1078  CG  TYR A  65      -7.028  11.042 -21.383  1.00  1.490          C  
ATOM   1079  CD1 TYR A  65      -7.874  12.072 -21.011  1.00  1.490          C  
ATOM   1080  CD2 TYR A  65      -7.406   9.722 -21.173  1.00  1.490          C  
ATOM   1081  CE1 TYR A  65      -9.091  11.786 -20.430  1.00  1.490          C  
ATOM   1082  CE2 TYR A  65      -8.622   9.435 -20.601  1.00  1.490          C  
ATOM   1083  CZ  TYR A  65      -9.467  10.456 -20.224  1.00  1.490          C  
ATOM   1084  OH  TYR A  65     -10.695  10.165 -19.657  1.00  1.490          O  
ATOM   1085  H   TYR A  65      -3.326  11.781 -22.784  1.00  1.310          H  
ATOM   1086  HA  TYR A  65      -4.955  12.830 -20.707  1.00  1.260          H  
ATOM   1087 1HB  TYR A  65      -5.880  12.072 -22.836  1.00  1.780          H  
ATOM   1088 2HB  TYR A  65      -5.347  10.434 -22.529  1.00  1.780          H  
ATOM   1089  HD1 TYR A  65      -7.581  13.105 -21.177  1.00  1.780          H  
ATOM   1090  HD2 TYR A  65      -6.743   8.914 -21.473  1.00  1.780          H  
ATOM   1091  HE1 TYR A  65      -9.756  12.596 -20.141  1.00  1.780          H  
ATOM   1092  HE2 TYR A  65      -8.917   8.405 -20.452  1.00  1.780          H  
ATOM   1093  HH  TYR A  65     -10.809   9.211 -19.615  1.00  1.780          H  
ATOM   1094  N   GLY A  66      -3.773   9.790 -20.260  1.00  0.940          N  
ATOM   1095  CA  GLY A  66      -3.461   8.788 -19.261  1.00  0.910          C  
ATOM   1096  C   GLY A  66      -2.638   9.368 -18.115  1.00  0.850          C  
ATOM   1097  O   GLY A  66      -3.080   9.319 -16.968  1.00  0.810          O  
ATOM   1098  H   GLY A  66      -3.526   9.609 -21.238  1.00  1.130          H  
ATOM   1099 1HA  GLY A  66      -4.382   8.353 -18.877  1.00  1.090          H  
ATOM   1100 2HA  GLY A  66      -2.896   7.989 -19.738  1.00  1.090          H  
ATOM   1101  N   GLU A  67      -1.457   9.937 -18.410  1.00  0.920          N  
ATOM   1102  CA  GLU A  67      -0.607  10.479 -17.349  1.00  0.950          C  
ATOM   1103  C   GLU A  67      -1.316  11.549 -16.515  1.00  0.880          C  
ATOM   1104  O   GLU A  67      -1.182  11.580 -15.285  1.00  0.870          O  
ATOM   1105  CB  GLU A  67       0.682  11.026 -17.945  1.00  1.320          C  
ATOM   1106  CG  GLU A  67       1.704  11.507 -16.939  1.00  1.320          C  
ATOM   1107  CD  GLU A  67       2.964  11.929 -17.611  1.00  1.320          C  
ATOM   1108  OE1 GLU A  67       2.969  12.960 -18.241  1.00  1.320          O  
ATOM   1109  OE2 GLU A  67       3.921  11.196 -17.529  1.00  1.320          O  
ATOM   1110  H   GLU A  67      -1.122   9.963 -19.381  1.00  1.100          H  
ATOM   1111  HA  GLU A  67      -0.345   9.659 -16.677  1.00  1.140          H  
ATOM   1112 1HB  GLU A  67       1.149  10.255 -18.555  1.00  1.580          H  
ATOM   1113 2HB  GLU A  67       0.439  11.859 -18.609  1.00  1.580          H  
ATOM   1114 1HG  GLU A  67       1.300  12.354 -16.384  1.00  1.580          H  
ATOM   1115 2HG  GLU A  67       1.917  10.707 -16.229  1.00  1.580          H  
ATOM   1116  N   PHE A  68      -2.066  12.438 -17.180  1.00  0.870          N  
ATOM   1117  CA  PHE A  68      -2.831  13.450 -16.484  1.00  0.880          C  
ATOM   1118  C   PHE A  68      -3.840  12.871 -15.538  1.00  0.770          C  
ATOM   1119  O   PHE A  68      -3.886  13.280 -14.376  1.00  0.740          O  
ATOM   1120  CB  PHE A  68      -3.531  14.392 -17.437  1.00  1.230          C  
ATOM   1121  CG  PHE A  68      -4.591  15.184 -16.753  1.00  1.230          C  
ATOM   1122  CD1 PHE A  68      -4.308  16.144 -15.803  1.00  1.230          C  
ATOM   1123  CD2 PHE A  68      -5.924  14.941 -17.073  1.00  1.230          C  
ATOM   1124  CE1 PHE A  68      -5.336  16.811 -15.180  1.00  1.230          C  
ATOM   1125  CE2 PHE A  68      -6.931  15.634 -16.448  1.00  1.230          C  
ATOM   1126  CZ  PHE A  68      -6.632  16.561 -15.498  1.00  1.230          C  
ATOM   1127  H   PHE A  68      -2.124  12.413 -18.199  1.00  1.040          H  
ATOM   1128  HA  PHE A  68      -2.127  14.040 -15.896  1.00  1.060          H  
ATOM   1129 1HB  PHE A  68      -2.808  15.071 -17.879  1.00  1.470          H  
ATOM   1130 2HB  PHE A  68      -3.989  13.815 -18.240  1.00  1.470          H  
ATOM   1131  HD1 PHE A  68      -3.274  16.355 -15.524  1.00  1.470          H  
ATOM   1132  HD2 PHE A  68      -6.161  14.185 -17.825  1.00  1.470          H  
ATOM   1133  HE1 PHE A  68      -5.125  17.522 -14.431  1.00  1.470          H  
ATOM   1134  HE2 PHE A  68      -7.968  15.445 -16.692  1.00  1.470          H  
ATOM   1135  HZ  PHE A  68      -7.438  17.099 -14.991  1.00  1.470          H  
ATOM   1136  N   LYS A  69      -4.654  11.930 -16.012  1.00  0.740          N  
ATOM   1137  CA  LYS A  69      -5.659  11.359 -15.145  1.00  0.690          C  
ATOM   1138  C   LYS A  69      -5.018  10.658 -13.969  1.00  0.640          C  
ATOM   1139  O   LYS A  69      -5.525  10.756 -12.856  1.00  0.610          O  
ATOM   1140  CB  LYS A  69      -6.611  10.448 -15.928  1.00  0.990          C  
ATOM   1141  CG  LYS A  69      -7.614  11.196 -16.829  1.00  0.990          C  
ATOM   1142  CD  LYS A  69      -8.690  11.904 -15.963  1.00  0.990          C  
ATOM   1143  CE  LYS A  69      -9.661  12.737 -16.758  1.00  0.990          C  
ATOM   1144  NZ  LYS A  69     -10.624  13.445 -15.832  1.00  0.990          N  
ATOM   1145  H   LYS A  69      -4.580  11.625 -16.990  1.00  0.890          H  
ATOM   1146  HA  LYS A  69      -6.228  12.179 -14.730  1.00  0.830          H  
ATOM   1147 1HB  LYS A  69      -6.018   9.802 -16.571  1.00  1.180          H  
ATOM   1148 2HB  LYS A  69      -7.174   9.829 -15.239  1.00  1.180          H  
ATOM   1149 1HG  LYS A  69      -7.079  11.933 -17.428  1.00  1.180          H  
ATOM   1150 2HG  LYS A  69      -8.096  10.487 -17.503  1.00  1.180          H  
ATOM   1151 1HD  LYS A  69      -9.251  11.151 -15.411  1.00  1.180          H  
ATOM   1152 2HD  LYS A  69      -8.245  12.580 -15.247  1.00  1.180          H  
ATOM   1153 1HE  LYS A  69      -9.101  13.477 -17.318  1.00  1.180          H  
ATOM   1154 2HE  LYS A  69     -10.222  12.113 -17.455  1.00  1.180          H  
ATOM   1155 1HZ  LYS A  69     -11.254  14.026 -16.361  1.00  1.180          H  
ATOM   1156 2HZ  LYS A  69     -11.154  12.766 -15.313  1.00  1.180          H  
ATOM   1157 3HZ  LYS A  69     -10.089  14.033 -15.148  1.00  1.180          H  
ATOM   1158  N   VAL A  70      -3.863  10.028 -14.161  1.00  0.670          N  
ATOM   1159  CA  VAL A  70      -3.234   9.404 -13.016  1.00  0.680          C  
ATOM   1160  C   VAL A  70      -2.931  10.491 -11.982  1.00  0.650          C  
ATOM   1161  O   VAL A  70      -3.260  10.333 -10.802  1.00  0.640          O  
ATOM   1162  CB  VAL A  70      -1.886   8.758 -13.403  1.00  0.950          C  
ATOM   1163  CG1 VAL A  70      -1.162   8.314 -12.196  1.00  0.950          C  
ATOM   1164  CG2 VAL A  70      -2.067   7.568 -14.276  1.00  0.950          C  
ATOM   1165  H   VAL A  70      -3.483   9.935 -15.110  1.00  0.800          H  
ATOM   1166  HA  VAL A  70      -3.907   8.662 -12.589  1.00  0.820          H  
ATOM   1167  HB  VAL A  70      -1.290   9.503 -13.917  1.00  1.140          H  
ATOM   1168 1HG1 VAL A  70      -0.249   7.925 -12.556  1.00  1.140          H  
ATOM   1169 2HG1 VAL A  70      -0.960   9.127 -11.507  1.00  1.140          H  
ATOM   1170 3HG1 VAL A  70      -1.733   7.544 -11.680  1.00  1.140          H  
ATOM   1171 1HG2 VAL A  70      -1.103   7.145 -14.545  1.00  1.140          H  
ATOM   1172 2HG2 VAL A  70      -2.625   6.848 -13.726  1.00  1.140          H  
ATOM   1173 3HG2 VAL A  70      -2.596   7.832 -15.175  1.00  1.140          H  
ATOM   1174  N   ALA A  71      -2.304  11.599 -12.414  1.00  0.680          N  
ATOM   1175  CA  ALA A  71      -1.959  12.670 -11.480  1.00  0.710          C  
ATOM   1176  C   ALA A  71      -3.191  13.294 -10.812  1.00  0.690          C  
ATOM   1177  O   ALA A  71      -3.174  13.554  -9.598  1.00  0.700          O  
ATOM   1178  CB  ALA A  71      -1.172  13.756 -12.208  1.00  0.980          C  
ATOM   1179  H   ALA A  71      -2.043  11.671 -13.407  1.00  0.820          H  
ATOM   1180  HA  ALA A  71      -1.339  12.239 -10.700  1.00  0.850          H  
ATOM   1181 1HB  ALA A  71      -0.882  14.538 -11.507  1.00  1.180          H  
ATOM   1182 2HB  ALA A  71      -0.282  13.312 -12.653  1.00  1.180          H  
ATOM   1183 3HB  ALA A  71      -1.796  14.185 -12.996  1.00  1.180          H  
ATOM   1184  N   GLU A  72      -4.261  13.517 -11.593  1.00  0.670          N  
ATOM   1185  CA  GLU A  72      -5.479  14.125 -11.078  1.00  0.680          C  
ATOM   1186  C   GLU A  72      -6.096  13.236 -10.017  1.00  0.650          C  
ATOM   1187  O   GLU A  72      -6.487  13.709  -8.941  1.00  0.700          O  
ATOM   1188  CB  GLU A  72      -6.527  14.345 -12.184  1.00  0.950          C  
ATOM   1189  CG  GLU A  72      -7.805  15.115 -11.707  1.00  0.950          C  
ATOM   1190  CD  GLU A  72      -8.931  15.238 -12.753  1.00  0.950          C  
ATOM   1191  OE1 GLU A  72      -8.875  14.580 -13.768  1.00  0.950          O  
ATOM   1192  OE2 GLU A  72      -9.850  15.972 -12.507  1.00  0.950          O  
ATOM   1193  H   GLU A  72      -4.204  13.288 -12.587  1.00  0.800          H  
ATOM   1194  HA  GLU A  72      -5.227  15.085 -10.628  1.00  0.820          H  
ATOM   1195 1HB  GLU A  72      -6.073  14.896 -13.004  1.00  1.140          H  
ATOM   1196 2HB  GLU A  72      -6.840  13.377 -12.581  1.00  1.140          H  
ATOM   1197 1HG  GLU A  72      -8.213  14.616 -10.828  1.00  1.140          H  
ATOM   1198 2HG  GLU A  72      -7.499  16.117 -11.404  1.00  1.140          H  
ATOM   1199  N   ASN A  73      -6.175  11.933 -10.316  1.00  0.600          N  
ATOM   1200  CA  ASN A  73      -6.794  10.989  -9.418  1.00  0.590          C  
ATOM   1201  C   ASN A  73      -6.025  10.864  -8.118  1.00  0.570          C  
ATOM   1202  O   ASN A  73      -6.650  10.822  -7.052  1.00  0.560          O  
ATOM   1203  CB  ASN A  73      -6.940   9.639 -10.099  1.00  0.830          C  
ATOM   1204  CG  ASN A  73      -8.017   9.620 -11.161  1.00  0.830          C  
ATOM   1205  OD1 ASN A  73      -7.797   9.187 -12.298  1.00  0.830          O  
ATOM   1206  ND2 ASN A  73      -9.200  10.057 -10.812  1.00  0.830          N  
ATOM   1207  H   ASN A  73      -5.837  11.600 -11.226  1.00  0.720          H  
ATOM   1208  HA  ASN A  73      -7.783  11.363  -9.166  1.00  0.710          H  
ATOM   1209 1HB  ASN A  73      -5.988   9.365 -10.558  1.00  1.000          H  
ATOM   1210 2HB  ASN A  73      -7.179   8.883  -9.366  1.00  1.000          H  
ATOM   1211 1HD2 ASN A  73      -9.947  10.057 -11.476  1.00  1.000          H  
ATOM   1212 2HD2 ASN A  73      -9.360  10.390  -9.887  1.00  1.000          H  
ATOM   1213  N   VAL A  74      -4.685  10.873  -8.171  1.00  0.580          N  
ATOM   1214  CA  VAL A  74      -3.939  10.763  -6.927  1.00  0.600          C  
ATOM   1215  C   VAL A  74      -4.216  11.964  -6.044  1.00  0.620          C  
ATOM   1216  O   VAL A  74      -4.478  11.803  -4.853  1.00  0.630          O  
ATOM   1217  CB  VAL A  74      -2.402  10.662  -7.139  1.00  0.830          C  
ATOM   1218  CG1 VAL A  74      -1.703  10.755  -5.805  1.00  0.830          C  
ATOM   1219  CG2 VAL A  74      -2.035   9.361  -7.774  1.00  0.830          C  
ATOM   1220  H   VAL A  74      -4.206  10.885  -9.081  1.00  0.700          H  
ATOM   1221  HA  VAL A  74      -4.269   9.867  -6.405  1.00  0.720          H  
ATOM   1222  HB  VAL A  74      -2.068  11.486  -7.770  1.00  1.000          H  
ATOM   1223 1HG1 VAL A  74      -0.628  10.677  -5.936  1.00  1.000          H  
ATOM   1224 2HG1 VAL A  74      -1.927  11.693  -5.338  1.00  1.000          H  
ATOM   1225 3HG1 VAL A  74      -2.047   9.950  -5.174  1.00  1.000          H  
ATOM   1226 1HG2 VAL A  74      -0.958   9.304  -7.908  1.00  1.000          H  
ATOM   1227 2HG2 VAL A  74      -2.366   8.534  -7.147  1.00  1.000          H  
ATOM   1228 3HG2 VAL A  74      -2.501   9.313  -8.726  1.00  1.000          H  
ATOM   1229  N   LEU A  75      -4.160  13.169  -6.609  1.00  0.660          N  
ATOM   1230  CA  LEU A  75      -4.369  14.363  -5.804  1.00  0.700          C  
ATOM   1231  C   LEU A  75      -5.776  14.403  -5.207  1.00  0.640          C  
ATOM   1232  O   LEU A  75      -5.963  14.788  -4.047  1.00  0.640          O  
ATOM   1233  CB  LEU A  75      -4.095  15.586  -6.681  1.00  0.960          C  
ATOM   1234  CG  LEU A  75      -2.594  15.785  -7.116  1.00  0.960          C  
ATOM   1235  CD1 LEU A  75      -2.542  16.868  -8.124  1.00  0.960          C  
ATOM   1236  CD2 LEU A  75      -1.702  16.148  -5.933  1.00  0.960          C  
ATOM   1237  H   LEU A  75      -3.950  13.258  -7.611  1.00  0.790          H  
ATOM   1238  HA  LEU A  75      -3.666  14.340  -4.978  1.00  0.840          H  
ATOM   1239 1HB  LEU A  75      -4.683  15.472  -7.597  1.00  1.160          H  
ATOM   1240 2HB  LEU A  75      -4.437  16.481  -6.173  1.00  1.160          H  
ATOM   1241  HG  LEU A  75      -2.228  14.867  -7.572  1.00  1.160          H  
ATOM   1242 1HD1 LEU A  75      -1.523  17.008  -8.450  1.00  1.160          H  
ATOM   1243 2HD1 LEU A  75      -3.162  16.576  -8.971  1.00  1.160          H  
ATOM   1244 3HD1 LEU A  75      -2.919  17.779  -7.684  1.00  1.160          H  
ATOM   1245 1HD2 LEU A  75      -0.679  16.281  -6.285  1.00  1.160          H  
ATOM   1246 2HD2 LEU A  75      -2.054  17.076  -5.498  1.00  1.160          H  
ATOM   1247 3HD2 LEU A  75      -1.711  15.365  -5.181  1.00  1.160          H  
ATOM   1248  N   HIS A  76      -6.774  13.969  -5.974  1.00  0.610          N  
ATOM   1249  CA  HIS A  76      -8.145  13.943  -5.488  1.00  0.570          C  
ATOM   1250  C   HIS A  76      -8.267  13.035  -4.258  1.00  0.520          C  
ATOM   1251  O   HIS A  76      -8.801  13.437  -3.207  1.00  0.530          O  
ATOM   1252  CB  HIS A  76      -9.073  13.435  -6.596  1.00  0.810          C  
ATOM   1253  CG  HIS A  76     -10.513  13.386  -6.229  1.00  0.810          C  
ATOM   1254  ND1 HIS A  76     -11.311  14.510  -6.192  1.00  0.810          N  
ATOM   1255  CD2 HIS A  76     -11.305  12.349  -5.881  1.00  0.810          C  
ATOM   1256  CE1 HIS A  76     -12.534  14.163  -5.832  1.00  0.810          C  
ATOM   1257  NE2 HIS A  76     -12.557  12.858  -5.639  1.00  0.810          N  
ATOM   1258  H   HIS A  76      -6.592  13.695  -6.945  1.00  0.730          H  
ATOM   1259  HA  HIS A  76      -8.454  14.944  -5.204  1.00  0.680          H  
ATOM   1260 1HB  HIS A  76      -8.959  14.066  -7.480  1.00  0.980          H  
ATOM   1261 2HB  HIS A  76      -8.766  12.431  -6.882  1.00  0.980          H  
ATOM   1262  HD2 HIS A  76     -11.000  11.309  -5.808  1.00  0.980          H  
ATOM   1263  HE1 HIS A  76     -13.381  14.839  -5.716  1.00  0.980          H  
ATOM   1264  HE2 HIS A  76     -13.363  12.317  -5.360  1.00  0.980          H  
ATOM   1265  N   ILE A  77      -7.775  11.798  -4.389  1.00  0.490          N  
ATOM   1266  CA  ILE A  77      -7.865  10.839  -3.307  1.00  0.470          C  
ATOM   1267  C   ILE A  77      -7.035  11.277  -2.102  1.00  0.450          C  
ATOM   1268  O   ILE A  77      -7.515  11.125  -0.980  1.00  0.450          O  
ATOM   1269  CB  ILE A  77      -7.525   9.401  -3.757  1.00  0.670          C  
ATOM   1270  CG1 ILE A  77      -8.538   8.879  -4.836  1.00  0.670          C  
ATOM   1271  CG2 ILE A  77      -7.543   8.432  -2.532  1.00  0.670          C  
ATOM   1272  CD1 ILE A  77     -10.002   8.741  -4.423  1.00  0.670          C  
ATOM   1273  H   ILE A  77      -7.325  11.528  -5.273  1.00  0.590          H  
ATOM   1274  HA  ILE A  77      -8.897  10.826  -2.967  1.00  0.560          H  
ATOM   1275  HB  ILE A  77      -6.550   9.407  -4.227  1.00  0.800          H  
ATOM   1276 1HG1 ILE A  77      -8.493   9.552  -5.692  1.00  0.800          H  
ATOM   1277 2HG1 ILE A  77      -8.209   7.912  -5.142  1.00  0.800          H  
ATOM   1278 1HG2 ILE A  77      -7.296   7.419  -2.861  1.00  0.800          H  
ATOM   1279 2HG2 ILE A  77      -6.823   8.750  -1.784  1.00  0.800          H  
ATOM   1280 3HG2 ILE A  77      -8.512   8.424  -2.078  1.00  0.800          H  
ATOM   1281 1HD1 ILE A  77     -10.569   8.364  -5.275  1.00  0.800          H  
ATOM   1282 2HD1 ILE A  77     -10.098   8.039  -3.603  1.00  0.800          H  
ATOM   1283 3HD1 ILE A  77     -10.404   9.700  -4.130  1.00  0.800          H  
ATOM   1284  N   ILE A  78      -5.804  11.799  -2.296  1.00  0.470          N  
ATOM   1285  CA  ILE A  78      -5.006  12.211  -1.138  1.00  0.470          C  
ATOM   1286  C   ILE A  78      -5.719  13.307  -0.380  1.00  0.450          C  
ATOM   1287  O   ILE A  78      -5.771  13.279   0.849  1.00  0.440          O  
ATOM   1288  CB  ILE A  78      -3.593  12.751  -1.462  1.00  0.660          C  
ATOM   1289  CG1 ILE A  78      -2.695  11.664  -2.014  1.00  0.660          C  
ATOM   1290  CG2 ILE A  78      -2.964  13.311  -0.129  1.00  0.660          C  
ATOM   1291  CD1 ILE A  78      -1.407  12.181  -2.612  1.00  0.660          C  
ATOM   1292  H   ILE A  78      -5.423  11.893  -3.243  1.00  0.560          H  
ATOM   1293  HA  ILE A  78      -4.894  11.354  -0.478  1.00  0.560          H  
ATOM   1294  HB  ILE A  78      -3.662  13.532  -2.219  1.00  0.790          H  
ATOM   1295 1HG1 ILE A  78      -2.458  10.952  -1.221  1.00  0.790          H  
ATOM   1296 2HG1 ILE A  78      -3.218  11.159  -2.791  1.00  0.790          H  
ATOM   1297 1HG2 ILE A  78      -1.979  13.683  -0.298  1.00  0.790          H  
ATOM   1298 2HG2 ILE A  78      -3.549  14.124   0.288  1.00  0.790          H  
ATOM   1299 3HG2 ILE A  78      -2.900  12.506   0.610  1.00  0.790          H  
ATOM   1300 1HD1 ILE A  78      -0.833  11.338  -3.002  1.00  0.790          H  
ATOM   1301 2HD1 ILE A  78      -1.640  12.875  -3.416  1.00  0.790          H  
ATOM   1302 3HD1 ILE A  78      -0.819  12.688  -1.876  1.00  0.790          H  
ATOM   1303  N   ASN A  79      -6.258  14.310  -1.076  1.00  0.480          N  
ATOM   1304  CA  ASN A  79      -6.921  15.390  -0.364  1.00  0.520          C  
ATOM   1305  C   ASN A  79      -7.914  14.819   0.647  1.00  0.450          C  
ATOM   1306  O   ASN A  79      -7.889  15.168   1.838  1.00  0.460          O  
ATOM   1307  CB  ASN A  79      -7.637  16.287  -1.361  1.00  0.710          C  
ATOM   1308  CG  ASN A  79      -8.251  17.481  -0.756  1.00  0.710          C  
ATOM   1309  OD1 ASN A  79      -7.579  18.241  -0.070  1.00  0.710          O  
ATOM   1310  ND2 ASN A  79      -9.517  17.683  -1.005  1.00  0.710          N  
ATOM   1311  H   ASN A  79      -6.201  14.336  -2.100  1.00  0.580          H  
ATOM   1312  HA  ASN A  79      -6.172  15.967   0.178  1.00  0.620          H  
ATOM   1313 1HB  ASN A  79      -6.954  16.597  -2.132  1.00  0.850          H  
ATOM   1314 2HB  ASN A  79      -8.422  15.711  -1.854  1.00  0.850          H  
ATOM   1315 1HD2 ASN A  79      -9.981  18.491  -0.625  1.00  0.850          H  
ATOM   1316 2HD2 ASN A  79     -10.020  17.040  -1.579  1.00  0.850          H  
ATOM   1317  N   ASN A  80      -8.744  13.888   0.181  1.00  0.430          N  
ATOM   1318  CA  ASN A  80      -9.736  13.296   1.049  1.00  0.440          C  
ATOM   1319  C   ASN A  80      -9.156  12.328   2.079  1.00  0.420          C  
ATOM   1320  O   ASN A  80      -9.589  12.342   3.232  1.00  0.440          O  
ATOM   1321  CB  ASN A  80     -10.784  12.636   0.196  1.00  0.610          C  
ATOM   1322  CG  ASN A  80     -11.647  13.667  -0.479  1.00  0.610          C  
ATOM   1323  OD1 ASN A  80     -11.812  14.793   0.011  1.00  0.610          O  
ATOM   1324  ND2 ASN A  80     -12.193  13.321  -1.608  1.00  0.610          N  
ATOM   1325  H   ASN A  80      -8.705  13.640  -0.816  1.00  0.520          H  
ATOM   1326  HA  ASN A  80     -10.208  14.095   1.610  1.00  0.530          H  
ATOM   1327 1HB  ASN A  80     -10.293  12.023  -0.569  1.00  0.730          H  
ATOM   1328 2HB  ASN A  80     -11.402  11.979   0.807  1.00  0.730          H  
ATOM   1329 1HD2 ASN A  80     -12.772  13.977  -2.093  1.00  0.730          H  
ATOM   1330 2HD2 ASN A  80     -12.027  12.418  -1.993  1.00  0.730          H  
ATOM   1331  N   GLN A  81      -8.168  11.512   1.696  1.00  0.440          N  
ATOM   1332  CA  GLN A  81      -7.583  10.540   2.614  1.00  0.460          C  
ATOM   1333  C   GLN A  81      -6.916  11.247   3.782  1.00  0.450          C  
ATOM   1334  O   GLN A  81      -7.023  10.796   4.923  1.00  0.500          O  
ATOM   1335  CB  GLN A  81      -6.609   9.605   1.879  1.00  0.640          C  
ATOM   1336  CG  GLN A  81      -6.110   8.410   2.727  1.00  0.640          C  
ATOM   1337  CD  GLN A  81      -4.826   8.709   3.490  1.00  0.640          C  
ATOM   1338  OE1 GLN A  81      -3.881   9.234   2.896  1.00  0.640          O  
ATOM   1339  NE2 GLN A  81      -4.780   8.416   4.782  1.00  0.640          N  
ATOM   1340  H   GLN A  81      -7.845  11.534   0.730  1.00  0.530          H  
ATOM   1341  HA  GLN A  81      -8.381   9.924   3.014  1.00  0.550          H  
ATOM   1342 1HB  GLN A  81      -7.072   9.234   0.979  1.00  0.760          H  
ATOM   1343 2HB  GLN A  81      -5.740  10.182   1.568  1.00  0.760          H  
ATOM   1344 1HG  GLN A  81      -6.882   8.146   3.457  1.00  0.760          H  
ATOM   1345 2HG  GLN A  81      -5.924   7.564   2.064  1.00  0.760          H  
ATOM   1346 1HE2 GLN A  81      -3.955   8.615   5.313  1.00  0.760          H  
ATOM   1347 2HE2 GLN A  81      -5.593   8.018   5.246  1.00  0.760          H  
ATOM   1348  N   GLY A  82      -6.253  12.368   3.502  1.00  0.420          N  
ATOM   1349  CA  GLY A  82      -5.587  13.173   4.510  1.00  0.440          C  
ATOM   1350  C   GLY A  82      -6.596  13.641   5.551  1.00  0.440          C  
ATOM   1351  O   GLY A  82      -6.395  13.454   6.757  1.00  0.490          O  
ATOM   1352  H   GLY A  82      -6.189  12.662   2.525  1.00  0.500          H  
ATOM   1353 1HA  GLY A  82      -4.801  12.590   4.985  1.00  0.530          H  
ATOM   1354 2HA  GLY A  82      -5.119  14.031   4.029  1.00  0.530          H  
ATOM   1355  N   MET A  83      -7.688  14.260   5.086  1.00  0.410          N  
ATOM   1356  CA  MET A  83      -8.718  14.755   5.993  1.00  0.430          C  
ATOM   1357  C   MET A  83      -9.350  13.623   6.821  1.00  0.420          C  
ATOM   1358  O   MET A  83      -9.584  13.786   8.028  1.00  0.450          O  
ATOM   1359  CB  MET A  83      -9.756  15.519   5.183  1.00  0.590          C  
ATOM   1360  CG  MET A  83      -9.223  16.851   4.655  1.00  0.590          C  
ATOM   1361  SD  MET A  83     -10.451  17.896   3.859  1.00  0.590          S  
ATOM   1362  CE  MET A  83     -10.578  17.100   2.263  1.00  0.590          C  
ATOM   1363  H   MET A  83      -7.781  14.399   4.072  1.00  0.490          H  
ATOM   1364  HA  MET A  83      -8.250  15.445   6.692  1.00  0.520          H  
ATOM   1365 1HB  MET A  83     -10.061  14.908   4.333  1.00  0.710          H  
ATOM   1366 2HB  MET A  83     -10.638  15.712   5.792  1.00  0.710          H  
ATOM   1367 1HG  MET A  83      -8.789  17.407   5.480  1.00  0.710          H  
ATOM   1368 2HG  MET A  83      -8.433  16.645   3.930  1.00  0.710          H  
ATOM   1369 1HE  MET A  83     -11.288  17.636   1.637  1.00  0.710          H  
ATOM   1370 2HE  MET A  83      -9.604  17.099   1.791  1.00  0.710          H  
ATOM   1371 3HE  MET A  83     -10.918  16.084   2.391  1.00  0.710          H  
ATOM   1372  N   ILE A  84      -9.564  12.456   6.192  1.00  0.410          N  
ATOM   1373  CA  ILE A  84     -10.128  11.319   6.911  1.00  0.440          C  
ATOM   1374  C   ILE A  84      -9.168  10.902   7.997  1.00  0.490          C  
ATOM   1375  O   ILE A  84      -9.595  10.695   9.135  1.00  0.520          O  
ATOM   1376  CB  ILE A  84     -10.342  10.098   5.995  1.00  0.600          C  
ATOM   1377  CG1 ILE A  84     -11.476  10.376   4.995  1.00  0.600          C  
ATOM   1378  CG2 ILE A  84     -10.687   8.866   6.890  1.00  0.600          C  
ATOM   1379  CD1 ILE A  84     -11.519   9.392   3.835  1.00  0.600          C  
ATOM   1380  H   ILE A  84      -9.382  12.386   5.187  1.00  0.490          H  
ATOM   1381  HA  ILE A  84     -11.068  11.604   7.358  1.00  0.530          H  
ATOM   1382  HB  ILE A  84      -9.440   9.894   5.426  1.00  0.720          H  
ATOM   1383 1HG1 ILE A  84     -12.425  10.320   5.524  1.00  0.720          H  
ATOM   1384 2HG1 ILE A  84     -11.367  11.380   4.599  1.00  0.720          H  
ATOM   1385 1HG2 ILE A  84     -10.842   8.012   6.279  1.00  0.720          H  
ATOM   1386 2HG2 ILE A  84      -9.882   8.647   7.587  1.00  0.720          H  
ATOM   1387 3HG2 ILE A  84     -11.582   9.075   7.446  1.00  0.720          H  
ATOM   1388 1HD1 ILE A  84     -12.344   9.647   3.172  1.00  0.720          H  
ATOM   1389 2HD1 ILE A  84     -10.591   9.467   3.295  1.00  0.720          H  
ATOM   1390 3HD1 ILE A  84     -11.642   8.385   4.175  1.00  0.720          H  
ATOM   1391  N   TRP A  85      -7.880  10.812   7.666  1.00  0.510          N  
ATOM   1392  CA  TRP A  85      -6.875  10.396   8.618  1.00  0.580          C  
ATOM   1393  C   TRP A  85      -6.900  11.288   9.851  1.00  0.580          C  
ATOM   1394  O   TRP A  85      -6.966  10.812  10.978  1.00  0.620          O  
ATOM   1395  CB  TRP A  85      -5.486  10.396   7.998  1.00  0.780          C  
ATOM   1396  CG  TRP A  85      -4.474   9.923   8.950  1.00  0.780          C  
ATOM   1397  CD1 TRP A  85      -4.156   8.631   9.178  1.00  0.780          C  
ATOM   1398  CD2 TRP A  85      -3.627  10.702   9.817  1.00  0.780          C  
ATOM   1399  NE1 TRP A  85      -3.205   8.545  10.130  1.00  0.780          N  
ATOM   1400  CE2 TRP A  85      -2.864   9.801  10.537  1.00  0.780          C  
ATOM   1401  CE3 TRP A  85      -3.460  12.070  10.038  1.00  0.780          C  
ATOM   1402  CZ2 TRP A  85      -1.954  10.210  11.472  1.00  0.780          C  
ATOM   1403  CZ3 TRP A  85      -2.538  12.481  10.971  1.00  0.780          C  
ATOM   1404  CH2 TRP A  85      -1.811  11.580  11.673  1.00  0.780          C  
ATOM   1405  H   TRP A  85      -7.600  10.980   6.695  1.00  0.610          H  
ATOM   1406  HA  TRP A  85      -7.083   9.379   8.896  1.00  0.700          H  
ATOM   1407 1HB  TRP A  85      -5.484   9.756   7.122  1.00  0.940          H  
ATOM   1408 2HB  TRP A  85      -5.224  11.398   7.673  1.00  0.940          H  
ATOM   1409  HD1 TRP A  85      -4.614   7.779   8.677  1.00  0.940          H  
ATOM   1410  HE1 TRP A  85      -2.806   7.677  10.483  1.00  0.940          H  
ATOM   1411  HE3 TRP A  85      -4.043  12.791   9.483  1.00  0.940          H  
ATOM   1412  HZ2 TRP A  85      -1.357   9.503  12.045  1.00  0.940          H  
ATOM   1413  HZ3 TRP A  85      -2.406  13.544  11.131  1.00  0.940          H  
ATOM   1414  HH2 TRP A  85      -1.092  11.941  12.407  1.00  0.940          H  
ATOM   1415  N   LEU A  86      -6.945  12.599   9.666  1.00  0.550          N  
ATOM   1416  CA  LEU A  86      -6.970  13.489  10.826  1.00  0.580          C  
ATOM   1417  C   LEU A  86      -8.199  13.222  11.700  1.00  0.570          C  
ATOM   1418  O   LEU A  86      -8.121  13.222  12.937  1.00  0.640          O  
ATOM   1419  CB  LEU A  86      -6.984  14.939  10.338  1.00  0.800          C  
ATOM   1420  CG  LEU A  86      -5.687  15.440   9.696  1.00  0.800          C  
ATOM   1421  CD1 LEU A  86      -5.939  16.735   9.014  1.00  0.800          C  
ATOM   1422  CD2 LEU A  86      -4.612  15.655  10.780  1.00  0.800          C  
ATOM   1423  H   LEU A  86      -6.908  12.970   8.710  1.00  0.660          H  
ATOM   1424  HA  LEU A  86      -6.086  13.297  11.422  1.00  0.700          H  
ATOM   1425 1HB  LEU A  86      -7.778  15.034   9.595  1.00  0.960          H  
ATOM   1426 2HB  LEU A  86      -7.222  15.588  11.179  1.00  0.960          H  
ATOM   1427  HG  LEU A  86      -5.352  14.722   8.965  1.00  0.960          H  
ATOM   1428 1HD1 LEU A  86      -5.012  17.075   8.563  1.00  0.960          H  
ATOM   1429 2HD1 LEU A  86      -6.693  16.603   8.243  1.00  0.960          H  
ATOM   1430 3HD1 LEU A  86      -6.286  17.461   9.739  1.00  0.960          H  
ATOM   1431 1HD2 LEU A  86      -3.699  16.022  10.324  1.00  0.960          H  
ATOM   1432 2HD2 LEU A  86      -4.968  16.390  11.503  1.00  0.960          H  
ATOM   1433 3HD2 LEU A  86      -4.403  14.735  11.292  1.00  0.960          H  
ATOM   1434  N   GLY A  87      -9.321  12.919  11.058  1.00  0.540          N  
ATOM   1435  CA  GLY A  87     -10.577  12.648  11.737  1.00  0.600          C  
ATOM   1436  C   GLY A  87     -10.624  11.277  12.430  1.00  0.560          C  
ATOM   1437  O   GLY A  87     -11.572  10.991  13.180  1.00  0.570          O  
ATOM   1438  H   GLY A  87      -9.323  12.961  10.029  1.00  0.650          H  
ATOM   1439 1HA  GLY A  87     -10.780  13.440  12.450  1.00  0.720          H  
ATOM   1440 2HA  GLY A  87     -11.373  12.691  10.994  1.00  0.720          H  
ATOM   1441  N   LEU A  88      -9.588  10.450  12.259  1.00  0.620          N  
ATOM   1442  CA  LEU A  88      -9.577   9.120  12.844  1.00  0.700          C  
ATOM   1443  C   LEU A  88      -9.379   9.172  14.318  1.00  0.830          C  
ATOM   1444  O   LEU A  88      -9.666   8.214  15.013  1.00  1.020          O  
ATOM   1445  CB  LEU A  88      -8.441   8.253  12.293  1.00  0.950          C  
ATOM   1446  CG  LEU A  88      -8.497   7.829  10.845  1.00  0.950          C  
ATOM   1447  CD1 LEU A  88      -7.204   7.125  10.509  1.00  0.950          C  
ATOM   1448  CD2 LEU A  88      -9.637   6.935  10.594  1.00  0.950          C  
ATOM   1449  H   LEU A  88      -8.775  10.739  11.702  1.00  0.740          H  
ATOM   1450  HA  LEU A  88     -10.540   8.650  12.657  1.00  0.840          H  
ATOM   1451 1HB  LEU A  88      -7.517   8.818  12.420  1.00  1.140          H  
ATOM   1452 2HB  LEU A  88      -8.360   7.384  12.893  1.00  1.140          H  
ATOM   1453  HG  LEU A  88      -8.613   8.697  10.239  1.00  1.140          H  
ATOM   1454 1HD1 LEU A  88      -7.208   6.829   9.467  1.00  1.140          H  
ATOM   1455 2HD1 LEU A  88      -6.376   7.808  10.697  1.00  1.140          H  
ATOM   1456 3HD1 LEU A  88      -7.094   6.238  11.140  1.00  1.140          H  
ATOM   1457 1HD2 LEU A  88      -9.652   6.666   9.553  1.00  1.140          H  
ATOM   1458 2HD2 LEU A  88      -9.547   6.044  11.210  1.00  1.140          H  
ATOM   1459 3HD2 LEU A  88     -10.520   7.443  10.836  1.00  1.140          H  
ATOM   1460  N   PHE A  89      -8.961  10.301  14.843  1.00  0.950          N  
ATOM   1461  CA  PHE A  89      -8.707  10.312  16.260  1.00  1.240          C  
ATOM   1462  C   PHE A  89      -9.917  10.868  16.989  1.00  1.160          C  
ATOM   1463  O   PHE A  89      -9.871  11.125  18.194  1.00  1.270          O  
ATOM   1464  CB  PHE A  89      -7.432  11.106  16.468  1.00  1.620          C  
ATOM   1465  CG  PHE A  89      -6.392  10.467  15.582  1.00  1.620          C  
ATOM   1466  CD1 PHE A  89      -5.928  11.133  14.440  1.00  1.620          C  
ATOM   1467  CD2 PHE A  89      -5.963   9.171  15.802  1.00  1.620          C  
ATOM   1468  CE1 PHE A  89      -5.063  10.519  13.572  1.00  1.620          C  
ATOM   1469  CE2 PHE A  89      -5.107   8.566  14.929  1.00  1.620          C  
ATOM   1470  CZ  PHE A  89      -4.655   9.234  13.813  1.00  1.620          C  
ATOM   1471  H   PHE A  89      -8.731  11.114  14.254  1.00  1.140          H  
ATOM   1472  HA  PHE A  89      -8.551   9.290  16.607  1.00  1.490          H  
ATOM   1473 1HB  PHE A  89      -7.574  12.148  16.177  1.00  1.940          H  
ATOM   1474 2HB  PHE A  89      -7.107  11.062  17.501  1.00  1.940          H  
ATOM   1475  HD1 PHE A  89      -6.272  12.148  14.227  1.00  1.940          H  
ATOM   1476  HD2 PHE A  89      -6.329   8.618  16.658  1.00  1.940          H  
ATOM   1477  HE1 PHE A  89      -4.724  11.046  12.684  1.00  1.940          H  
ATOM   1478  HE2 PHE A  89      -4.801   7.545  15.107  1.00  1.940          H  
ATOM   1479  HZ  PHE A  89      -3.979   8.731  13.120  1.00  1.940          H  
ATOM   1480  N   PHE A  90     -11.011  11.048  16.232  1.00  1.070          N  
ATOM   1481  CA  PHE A  90     -12.255  11.545  16.769  1.00  1.080          C  
ATOM   1482  C   PHE A  90     -13.450  10.620  16.466  1.00  1.050          C  
ATOM   1483  O   PHE A  90     -14.319  10.430  17.320  1.00  1.210          O  
ATOM   1484  CB  PHE A  90     -12.488  12.923  16.174  1.00  1.510          C  
ATOM   1485  CG  PHE A  90     -11.345  13.838  16.486  1.00  1.510          C  
ATOM   1486  CD1 PHE A  90     -10.322  14.000  15.564  1.00  1.510          C  
ATOM   1487  CD2 PHE A  90     -11.264  14.516  17.686  1.00  1.510          C  
ATOM   1488  CE1 PHE A  90      -9.253  14.807  15.825  1.00  1.510          C  
ATOM   1489  CE2 PHE A  90     -10.187  15.335  17.956  1.00  1.510          C  
ATOM   1490  CZ  PHE A  90      -9.179  15.479  17.020  1.00  1.510          C  
ATOM   1491  H   PHE A  90     -10.976  10.828  15.240  1.00  1.280          H  
ATOM   1492  HA  PHE A  90     -12.152  11.630  17.851  1.00  1.300          H  
ATOM   1493 1HB  PHE A  90     -12.588  12.846  15.089  1.00  1.810          H  
ATOM   1494 2HB  PHE A  90     -13.405  13.351  16.571  1.00  1.810          H  
ATOM   1495  HD1 PHE A  90     -10.366  13.467  14.630  1.00  1.810          H  
ATOM   1496  HD2 PHE A  90     -12.056  14.394  18.425  1.00  1.810          H  
ATOM   1497  HE1 PHE A  90      -8.460  14.908  15.079  1.00  1.810          H  
ATOM   1498  HE2 PHE A  90     -10.129  15.864  18.906  1.00  1.810          H  
ATOM   1499  HZ  PHE A  90      -8.328  16.122  17.231  1.00  1.810          H  
ATOM   1500  N   ALA A  91     -13.511  10.060  15.240  1.00  1.010          N  
ATOM   1501  CA  ALA A  91     -14.659   9.253  14.816  1.00  1.140          C  
ATOM   1502  C   ALA A  91     -14.318   7.775  14.487  1.00  1.030          C  
ATOM   1503  O   ALA A  91     -13.837   7.514  13.381  1.00  0.920          O  
ATOM   1504  CB  ALA A  91     -15.280   9.887  13.587  1.00  1.540          C  
ATOM   1505  H   ALA A  91     -12.774  10.252  14.561  1.00  1.210          H  
ATOM   1506  HA  ALA A  91     -15.405   9.301  15.597  1.00  1.370          H  
ATOM   1507 1HB  ALA A  91     -16.165   9.327  13.287  1.00  1.850          H  
ATOM   1508 2HB  ALA A  91     -15.560  10.916  13.814  1.00  1.850          H  
ATOM   1509 3HB  ALA A  91     -14.561   9.882  12.790  1.00  1.850          H  
ATOM   1510  N   PRO A  92     -14.669   6.790  15.367  1.00  1.260          N  
ATOM   1511  CA  PRO A  92     -14.410   5.340  15.265  1.00  1.400          C  
ATOM   1512  C   PRO A  92     -14.825   4.690  13.934  1.00  1.330          C  
ATOM   1513  O   PRO A  92     -14.242   3.701  13.512  1.00  1.610          O  
ATOM   1514  CB  PRO A  92     -15.241   4.777  16.418  1.00  2.100          C  
ATOM   1515  CG  PRO A  92     -15.265   5.884  17.439  1.00  2.100          C  
ATOM   1516  CD  PRO A  92     -15.355   7.159  16.635  1.00  2.100          C  
ATOM   1517  HA  PRO A  92     -13.357   5.145  15.478  1.00  1.680          H  
ATOM   1518 1HB  PRO A  92     -16.239   4.486  16.059  1.00  2.520          H  
ATOM   1519 2HB  PRO A  92     -14.754   3.852  16.800  1.00  2.520          H  
ATOM   1520 1HG  PRO A  92     -16.113   5.748  18.130  1.00  2.520          H  
ATOM   1521 2HG  PRO A  92     -14.349   5.842  18.050  1.00  2.520          H  
ATOM   1522 1HD  PRO A  92     -16.405   7.438  16.462  1.00  2.520          H  
ATOM   1523 2HD  PRO A  92     -14.789   7.934  17.184  1.00  2.520          H  
ATOM   1524  N   LEU A  93     -15.858   5.228  13.292  1.00  1.200          N  
ATOM   1525  CA  LEU A  93     -16.348   4.727  12.009  1.00  1.370          C  
ATOM   1526  C   LEU A  93     -15.341   4.856  10.848  1.00  1.090          C  
ATOM   1527  O   LEU A  93     -15.298   4.024   9.930  1.00  1.230          O  
ATOM   1528  CB  LEU A  93     -17.618   5.498  11.627  1.00  1.850          C  
ATOM   1529  CG  LEU A  93     -18.878   5.266  12.514  1.00  1.850          C  
ATOM   1530  CD1 LEU A  93     -19.957   6.255  12.092  1.00  1.850          C  
ATOM   1531  CD2 LEU A  93     -19.389   3.829  12.365  1.00  1.850          C  
ATOM   1532  H   LEU A  93     -16.360   5.999  13.700  1.00  1.440          H  
ATOM   1533  HA  LEU A  93     -16.573   3.674  12.126  1.00  1.640          H  
ATOM   1534 1HB  LEU A  93     -17.386   6.560  11.643  1.00  2.220          H  
ATOM   1535 2HB  LEU A  93     -17.880   5.226  10.603  1.00  2.220          H  
ATOM   1536  HG  LEU A  93     -18.630   5.453  13.557  1.00  2.220          H  
ATOM   1537 1HD1 LEU A  93     -20.841   6.114  12.714  1.00  2.220          H  
ATOM   1538 2HD1 LEU A  93     -19.590   7.275  12.214  1.00  2.220          H  
ATOM   1539 3HD1 LEU A  93     -20.219   6.088  11.048  1.00  2.220          H  
ATOM   1540 1HD2 LEU A  93     -20.274   3.699  12.986  1.00  2.220          H  
ATOM   1541 2HD2 LEU A  93     -19.647   3.642  11.322  1.00  2.220          H  
ATOM   1542 3HD2 LEU A  93     -18.634   3.118  12.680  1.00  2.220          H  
ATOM   1543  N   LEU A  94     -14.541   5.925  10.863  1.00  0.830          N  
ATOM   1544  CA  LEU A  94     -13.687   6.274   9.733  1.00  0.760          C  
ATOM   1545  C   LEU A  94     -12.545   5.378   9.208  1.00  0.750          C  
ATOM   1546  O   LEU A  94     -12.268   5.458   8.013  1.00  0.780          O  
ATOM   1547  CB  LEU A  94     -13.082   7.649   9.963  1.00  1.090          C  
ATOM   1548  CG  LEU A  94     -13.993   8.885   9.905  1.00  1.090          C  
ATOM   1549  CD1 LEU A  94     -13.142  10.069  10.297  1.00  1.090          C  
ATOM   1550  CD2 LEU A  94     -14.597   9.096   8.503  1.00  1.090          C  
ATOM   1551  H   LEU A  94     -14.522   6.546  11.681  1.00  1.000          H  
ATOM   1552  HA  LEU A  94     -14.370   6.367   8.900  1.00  0.910          H  
ATOM   1553 1HB  LEU A  94     -12.687   7.646  10.975  1.00  1.310          H  
ATOM   1554 2HB  LEU A  94     -12.265   7.795   9.271  1.00  1.310          H  
ATOM   1555  HG  LEU A  94     -14.796   8.779  10.632  1.00  1.310          H  
ATOM   1556 1HD1 LEU A  94     -13.747  10.973  10.306  1.00  1.310          H  
ATOM   1557 2HD1 LEU A  94     -12.749   9.886  11.285  1.00  1.310          H  
ATOM   1558 3HD1 LEU A  94     -12.313  10.192   9.595  1.00  1.310          H  
ATOM   1559 1HD2 LEU A  94     -15.214   9.994   8.514  1.00  1.310          H  
ATOM   1560 2HD2 LEU A  94     -13.810   9.217   7.773  1.00  1.310          H  
ATOM   1561 3HD2 LEU A  94     -15.218   8.256   8.220  1.00  1.310          H  
ATOM   1562  N   PRO A  95     -11.845   4.498   9.941  1.00  0.800          N  
ATOM   1563  CA  PRO A  95     -10.757   3.743   9.351  1.00  0.820          C  
ATOM   1564  C   PRO A  95     -11.249   2.893   8.175  1.00  0.750          C  
ATOM   1565  O   PRO A  95     -10.449   2.505   7.322  1.00  0.740          O  
ATOM   1566  CB  PRO A  95     -10.227   2.922  10.524  1.00  1.230          C  
ATOM   1567  CG  PRO A  95     -11.376   2.871  11.499  1.00  1.230          C  
ATOM   1568  CD  PRO A  95     -12.097   4.195  11.327  1.00  1.230          C  
ATOM   1569  HA  PRO A  95      -9.981   4.437   9.020  1.00  0.980          H  
ATOM   1570 1HB  PRO A  95      -9.896   1.944  10.171  1.00  1.480          H  
ATOM   1571 2HB  PRO A  95      -9.332   3.407  10.943  1.00  1.480          H  
ATOM   1572 1HG  PRO A  95     -12.038   2.032  11.265  1.00  1.480          H  
ATOM   1573 2HG  PRO A  95     -11.022   2.694  12.527  1.00  1.480          H  
ATOM   1574 1HD  PRO A  95     -13.084   3.942  11.494  1.00  1.480          H  
ATOM   1575 2HD  PRO A  95     -11.749   4.989  11.977  1.00  1.480          H  
ATOM   1576  N   ALA A  96     -12.554   2.567   8.122  1.00  0.750          N  
ATOM   1577  CA  ALA A  96     -13.052   1.782   7.001  1.00  0.760          C  
ATOM   1578  C   ALA A  96     -12.863   2.533   5.679  1.00  0.670          C  
ATOM   1579  O   ALA A  96     -12.460   1.959   4.654  1.00  0.790          O  
ATOM   1580  CB  ALA A  96     -14.509   1.452   7.218  1.00  1.060          C  
ATOM   1581  H   ALA A  96     -13.233   2.886   8.826  1.00  0.900          H  
ATOM   1582  HA  ALA A  96     -12.483   0.867   6.947  1.00  0.910          H  
ATOM   1583 1HB  ALA A  96     -14.871   0.846   6.390  1.00  1.270          H  
ATOM   1584 2HB  ALA A  96     -14.617   0.900   8.149  1.00  1.270          H  
ATOM   1585 3HB  ALA A  96     -15.085   2.377   7.276  1.00  1.270          H  
ATOM   1586  N   ILE A  97     -13.194   3.829   5.718  1.00  0.580          N  
ATOM   1587  CA  ILE A  97     -13.126   4.692   4.556  1.00  0.500          C  
ATOM   1588  C   ILE A  97     -11.677   5.091   4.329  1.00  0.460          C  
ATOM   1589  O   ILE A  97     -11.236   5.198   3.185  1.00  0.460          O  
ATOM   1590  CB  ILE A  97     -14.131   5.897   4.636  1.00  0.730          C  
ATOM   1591  CG1 ILE A  97     -14.251   6.653   3.270  1.00  0.730          C  
ATOM   1592  CG2 ILE A  97     -13.849   6.856   5.738  1.00  0.730          C  
ATOM   1593  CD1 ILE A  97     -14.914   5.873   2.155  1.00  0.730          C  
ATOM   1594  H   ILE A  97     -13.431   4.222   6.622  1.00  0.700          H  
ATOM   1595  HA  ILE A  97     -13.432   4.098   3.705  1.00  0.600          H  
ATOM   1596  HB  ILE A  97     -15.118   5.481   4.824  1.00  0.880          H  
ATOM   1597 1HG1 ILE A  97     -14.828   7.561   3.435  1.00  0.880          H  
ATOM   1598 2HG1 ILE A  97     -13.254   6.933   2.931  1.00  0.880          H  
ATOM   1599 1HG2 ILE A  97     -14.617   7.626   5.745  1.00  0.880          H  
ATOM   1600 2HG2 ILE A  97     -13.878   6.341   6.649  1.00  0.880          H  
ATOM   1601 3HG2 ILE A  97     -12.902   7.313   5.613  1.00  0.880          H  
ATOM   1602 1HD1 ILE A  97     -14.962   6.489   1.267  1.00  0.880          H  
ATOM   1603 2HD1 ILE A  97     -14.367   4.986   1.933  1.00  0.880          H  
ATOM   1604 3HD1 ILE A  97     -15.926   5.602   2.457  1.00  0.880          H  
ATOM   1605  N   ASN A  98     -10.925   5.299   5.413  1.00  0.490          N  
ATOM   1606  CA  ASN A  98      -9.521   5.650   5.276  1.00  0.510          C  
ATOM   1607  C   ASN A  98      -8.807   4.565   4.483  1.00  0.520          C  
ATOM   1608  O   ASN A  98      -8.045   4.864   3.556  1.00  0.530          O  
ATOM   1609  CB  ASN A  98      -8.850   5.790   6.627  1.00  0.710          C  
ATOM   1610  CG  ASN A  98      -7.447   6.335   6.537  1.00  0.710          C  
ATOM   1611  OD1 ASN A  98      -7.222   7.465   6.088  1.00  0.710          O  
ATOM   1612  ND2 ASN A  98      -6.494   5.531   6.945  1.00  0.710          N  
ATOM   1613  H   ASN A  98     -11.347   5.216   6.341  1.00  0.590          H  
ATOM   1614  HA  ASN A  98      -9.437   6.586   4.723  1.00  0.610          H  
ATOM   1615 1HB  ASN A  98      -9.444   6.393   7.280  1.00  0.850          H  
ATOM   1616 2HB  ASN A  98      -8.787   4.804   7.076  1.00  0.850          H  
ATOM   1617 1HD2 ASN A  98      -5.534   5.808   6.906  1.00  0.850          H  
ATOM   1618 2HD2 ASN A  98      -6.729   4.620   7.281  1.00  0.850          H  
ATOM   1619  N   ASN A  99      -9.054   3.300   4.853  1.00  0.550          N  
ATOM   1620  CA  ASN A  99      -8.426   2.171   4.204  1.00  0.570          C  
ATOM   1621  C   ASN A  99      -8.794   2.091   2.731  1.00  0.530          C  
ATOM   1622  O   ASN A  99      -7.902   1.922   1.901  1.00  0.530          O  
ATOM   1623  CB  ASN A  99      -8.757   0.895   4.940  1.00  0.790          C  
ATOM   1624  CG  ASN A  99      -7.977  -0.302   4.470  1.00  0.790          C  
ATOM   1625  OD1 ASN A  99      -8.528  -1.222   3.885  1.00  0.790          O  
ATOM   1626  ND2 ASN A  99      -6.703  -0.303   4.721  1.00  0.790          N  
ATOM   1627  H   ASN A  99      -9.674   3.118   5.647  1.00  0.660          H  
ATOM   1628  HA  ASN A  99      -7.347   2.311   4.254  1.00  0.680          H  
ATOM   1629 1HB  ASN A  99      -8.573   1.041   6.005  1.00  0.950          H  
ATOM   1630 2HB  ASN A  99      -9.825   0.695   4.817  1.00  0.950          H  
ATOM   1631 1HD2 ASN A  99      -6.142  -1.081   4.433  1.00  0.950          H  
ATOM   1632 2HD2 ASN A  99      -6.292   0.461   5.213  1.00  0.950          H  
ATOM   1633  N   ILE A 100     -10.063   2.271   2.347  1.00  0.540          N  
ATOM   1634  CA  ILE A 100     -10.278   2.184   0.911  1.00  0.530          C  
ATOM   1635  C   ILE A 100      -9.583   3.307   0.178  1.00  0.510          C  
ATOM   1636  O   ILE A 100      -9.092   3.079  -0.925  1.00  0.530          O  
ATOM   1637  CB  ILE A 100     -11.764   2.095   0.489  1.00  0.750          C  
ATOM   1638  CG1 ILE A 100     -11.828   1.584  -0.986  1.00  0.750          C  
ATOM   1639  CG2 ILE A 100     -12.460   3.435   0.614  1.00  0.750          C  
ATOM   1640  CD1 ILE A 100     -13.183   1.120  -1.449  1.00  0.750          C  
ATOM   1641  H   ILE A 100     -10.824   2.395   3.027  1.00  0.650          H  
ATOM   1642  HA  ILE A 100      -9.788   1.287   0.561  1.00  0.640          H  
ATOM   1643  HB  ILE A 100     -12.270   1.381   1.122  1.00  0.900          H  
ATOM   1644 1HG1 ILE A 100     -11.504   2.376  -1.639  1.00  0.900          H  
ATOM   1645 2HG1 ILE A 100     -11.141   0.761  -1.095  1.00  0.900          H  
ATOM   1646 1HG2 ILE A 100     -13.499   3.342   0.334  1.00  0.900          H  
ATOM   1647 2HG2 ILE A 100     -12.399   3.751   1.633  1.00  0.900          H  
ATOM   1648 3HG2 ILE A 100     -11.998   4.180  -0.025  1.00  0.900          H  
ATOM   1649 1HD1 ILE A 100     -13.110   0.777  -2.485  1.00  0.900          H  
ATOM   1650 2HD1 ILE A 100     -13.518   0.305  -0.820  1.00  0.900          H  
ATOM   1651 3HD1 ILE A 100     -13.902   1.928  -1.398  1.00  0.900          H  
ATOM   1652  N   LYS A 101      -9.504   4.506   0.760  1.00  0.480          N  
ATOM   1653  CA  LYS A 101      -8.818   5.561   0.038  1.00  0.480          C  
ATOM   1654  C   LYS A 101      -7.332   5.190  -0.094  1.00  0.500          C  
ATOM   1655  O   LYS A 101      -6.747   5.403  -1.155  1.00  0.530          O  
ATOM   1656  CB  LYS A 101      -9.030   6.904   0.723  1.00  0.670          C  
ATOM   1657  CG  LYS A 101     -10.511   7.377   0.755  1.00  0.670          C  
ATOM   1658  CD  LYS A 101     -11.143   7.731  -0.603  1.00  0.670          C  
ATOM   1659  CE  LYS A 101     -12.612   8.108  -0.378  1.00  0.670          C  
ATOM   1660  NZ  LYS A 101     -13.353   8.451  -1.639  1.00  0.670          N  
ATOM   1661  H   LYS A 101      -9.970   4.680   1.662  1.00  0.580          H  
ATOM   1662  HA  LYS A 101      -9.226   5.615  -0.967  1.00  0.580          H  
ATOM   1663 1HB  LYS A 101      -8.677   6.844   1.755  1.00  0.810          H  
ATOM   1664 2HB  LYS A 101      -8.453   7.654   0.217  1.00  0.810          H  
ATOM   1665 1HG  LYS A 101     -11.119   6.607   1.211  1.00  0.810          H  
ATOM   1666 2HG  LYS A 101     -10.562   8.253   1.374  1.00  0.810          H  
ATOM   1667 1HD  LYS A 101     -10.623   8.579  -1.046  1.00  0.810          H  
ATOM   1668 2HD  LYS A 101     -11.099   6.887  -1.287  1.00  0.810          H  
ATOM   1669 1HE  LYS A 101     -13.100   7.261   0.087  1.00  0.810          H  
ATOM   1670 2HE  LYS A 101     -12.658   8.959   0.304  1.00  0.810          H  
ATOM   1671 1HZ  LYS A 101     -14.313   8.671  -1.404  1.00  0.810          H  
ATOM   1672 2HZ  LYS A 101     -12.939   9.253  -2.083  1.00  0.810          H  
ATOM   1673 3HZ  LYS A 101     -13.342   7.669  -2.277  1.00  0.810          H  
ATOM   1674  N   LEU A 102      -6.736   4.583   0.949  1.00  0.520          N  
ATOM   1675  CA  LEU A 102      -5.343   4.128   0.894  1.00  0.550          C  
ATOM   1676  C   LEU A 102      -5.123   3.095  -0.202  1.00  0.570          C  
ATOM   1677  O   LEU A 102      -4.156   3.189  -0.964  1.00  0.600          O  
ATOM   1678  CB  LEU A 102      -4.914   3.474   2.219  1.00  0.760          C  
ATOM   1679  CG  LEU A 102      -3.474   2.815   2.264  1.00  0.760          C  
ATOM   1680  CD1 LEU A 102      -2.377   3.875   2.054  1.00  0.760          C  
ATOM   1681  CD2 LEU A 102      -3.326   2.066   3.593  1.00  0.760          C  
ATOM   1682  H   LEU A 102      -7.263   4.487   1.825  1.00  0.620          H  
ATOM   1683  HA  LEU A 102      -4.718   4.993   0.693  1.00  0.660          H  
ATOM   1684 1HB  LEU A 102      -4.970   4.226   3.004  1.00  0.910          H  
ATOM   1685 2HB  LEU A 102      -5.624   2.695   2.456  1.00  0.910          H  
ATOM   1686  HG  LEU A 102      -3.379   2.091   1.451  1.00  0.910          H  
ATOM   1687 1HD1 LEU A 102      -1.398   3.391   2.076  1.00  0.910          H  
ATOM   1688 2HD1 LEU A 102      -2.511   4.361   1.090  1.00  0.910          H  
ATOM   1689 3HD1 LEU A 102      -2.431   4.621   2.847  1.00  0.910          H  
ATOM   1690 1HD2 LEU A 102      -2.353   1.580   3.634  1.00  0.910          H  
ATOM   1691 2HD2 LEU A 102      -3.419   2.768   4.419  1.00  0.910          H  
ATOM   1692 3HD2 LEU A 102      -4.108   1.310   3.671  1.00  0.910          H  
ATOM   1693  N   ILE A 103      -5.994   2.082  -0.260  1.00  0.560          N  
ATOM   1694  CA  ILE A 103      -5.831   1.028  -1.249  1.00  0.580          C  
ATOM   1695  C   ILE A 103      -5.991   1.653  -2.637  1.00  0.570          C  
ATOM   1696  O   ILE A 103      -5.242   1.290  -3.551  1.00  0.600          O  
ATOM   1697  CB  ILE A 103      -6.795  -0.168  -1.023  1.00  0.800          C  
ATOM   1698  CG1 ILE A 103      -6.527  -0.868   0.400  1.00  0.800          C  
ATOM   1699  CG2 ILE A 103      -6.584  -1.216  -2.136  1.00  0.800          C  
ATOM   1700  CD1 ILE A 103      -5.116  -1.446   0.649  1.00  0.800          C  
ATOM   1701  H   ILE A 103      -6.759   2.051   0.419  1.00  0.670          H  
ATOM   1702  HA  ILE A 103      -4.821   0.648  -1.189  1.00  0.700          H  
ATOM   1703  HB  ILE A 103      -7.826   0.192  -1.036  1.00  0.960          H  
ATOM   1704 1HG1 ILE A 103      -6.718  -0.136   1.177  1.00  0.960          H  
ATOM   1705 2HG1 ILE A 103      -7.243  -1.684   0.515  1.00  0.960          H  
ATOM   1706 1HG2 ILE A 103      -7.264  -2.054  -1.991  1.00  0.960          H  
ATOM   1707 2HG2 ILE A 103      -6.761  -0.790  -3.089  1.00  0.960          H  
ATOM   1708 3HG2 ILE A 103      -5.564  -1.577  -2.120  1.00  0.960          H  
ATOM   1709 1HD1 ILE A 103      -5.097  -1.872   1.632  1.00  0.960          H  
ATOM   1710 2HD1 ILE A 103      -4.876  -2.222  -0.074  1.00  0.960          H  
ATOM   1711 3HD1 ILE A 103      -4.369  -0.656   0.594  1.00  0.960          H  
ATOM   1712  N   ILE A 104      -6.948   2.583  -2.804  1.00  0.540          N  
ATOM   1713  CA  ILE A 104      -7.110   3.262  -4.079  1.00  0.540          C  
ATOM   1714  C   ILE A 104      -5.832   4.026  -4.395  1.00  0.560          C  
ATOM   1715  O   ILE A 104      -5.326   3.908  -5.501  1.00  0.560          O  
ATOM   1716  CB  ILE A 104      -8.339   4.203  -4.122  1.00  0.760          C  
ATOM   1717  CG1 ILE A 104      -9.647   3.376  -4.076  1.00  0.760          C  
ATOM   1718  CG2 ILE A 104      -8.285   5.032  -5.404  1.00  0.760          C  
ATOM   1719  CD1 ILE A 104     -10.905   4.168  -3.806  1.00  0.760          C  
ATOM   1720  H   ILE A 104      -7.577   2.815  -2.031  1.00  0.650          H  
ATOM   1721  HA  ILE A 104      -7.245   2.520  -4.856  1.00  0.650          H  
ATOM   1722  HB  ILE A 104      -8.329   4.858  -3.252  1.00  0.910          H  
ATOM   1723 1HG1 ILE A 104      -9.772   2.875  -5.034  1.00  0.910          H  
ATOM   1724 2HG1 ILE A 104      -9.550   2.622  -3.305  1.00  0.910          H  
ATOM   1725 1HG2 ILE A 104      -9.130   5.702  -5.458  1.00  0.910          H  
ATOM   1726 2HG2 ILE A 104      -7.386   5.614  -5.405  1.00  0.910          H  
ATOM   1727 3HG2 ILE A 104      -8.291   4.373  -6.272  1.00  0.910          H  
ATOM   1728 1HD1 ILE A 104     -11.756   3.484  -3.799  1.00  0.910          H  
ATOM   1729 2HD1 ILE A 104     -10.819   4.656  -2.833  1.00  0.910          H  
ATOM   1730 3HD1 ILE A 104     -11.061   4.914  -4.572  1.00  0.910          H  
ATOM   1731  N   LEU A 105      -5.237   4.760  -3.452  1.00  0.590          N  
ATOM   1732  CA  LEU A 105      -4.012   5.471  -3.808  1.00  0.640          C  
ATOM   1733  C   LEU A 105      -2.952   4.518  -4.305  1.00  0.660          C  
ATOM   1734  O   LEU A 105      -2.238   4.835  -5.266  1.00  0.700          O  
ATOM   1735  CB  LEU A 105      -3.419   6.225  -2.602  1.00  0.880          C  
ATOM   1736  CG  LEU A 105      -4.169   7.438  -2.112  1.00  0.880          C  
ATOM   1737  CD1 LEU A 105      -3.576   7.933  -0.787  1.00  0.880          C  
ATOM   1738  CD2 LEU A 105      -4.089   8.544  -3.158  1.00  0.880          C  
ATOM   1739  H   LEU A 105      -5.664   4.864  -2.529  1.00  0.710          H  
ATOM   1740  HA  LEU A 105      -4.237   6.154  -4.615  1.00  0.770          H  
ATOM   1741 1HB  LEU A 105      -3.367   5.527  -1.769  1.00  1.050          H  
ATOM   1742 2HB  LEU A 105      -2.408   6.529  -2.842  1.00  1.050          H  
ATOM   1743  HG  LEU A 105      -5.182   7.163  -1.936  1.00  1.050          H  
ATOM   1744 1HD1 LEU A 105      -4.137   8.802  -0.437  1.00  1.050          H  
ATOM   1745 2HD1 LEU A 105      -3.639   7.143  -0.039  1.00  1.050          H  
ATOM   1746 3HD1 LEU A 105      -2.532   8.212  -0.932  1.00  1.050          H  
ATOM   1747 1HD2 LEU A 105      -4.632   9.394  -2.797  1.00  1.050          H  
ATOM   1748 2HD2 LEU A 105      -3.058   8.817  -3.313  1.00  1.050          H  
ATOM   1749 3HD2 LEU A 105      -4.518   8.233  -4.094  1.00  1.050          H  
ATOM   1750  N   MET A 106      -2.842   3.344  -3.685  1.00  0.650          N  
ATOM   1751  CA  MET A 106      -1.840   2.405  -4.145  1.00  0.710          C  
ATOM   1752  C   MET A 106      -2.183   1.894  -5.550  1.00  0.660          C  
ATOM   1753  O   MET A 106      -1.287   1.745  -6.388  1.00  0.690          O  
ATOM   1754  CB  MET A 106      -1.692   1.243  -3.165  1.00  0.970          C  
ATOM   1755  CG  MET A 106      -1.188   1.649  -1.753  1.00  0.970          C  
ATOM   1756  SD  MET A 106       0.393   2.540  -1.741  1.00  0.970          S  
ATOM   1757  CE  MET A 106      -0.189   4.229  -1.534  1.00  0.970          C  
ATOM   1758  H   MET A 106      -3.420   3.153  -2.858  1.00  0.780          H  
ATOM   1759  HA  MET A 106      -0.889   2.925  -4.216  1.00  0.850          H  
ATOM   1760 1HB  MET A 106      -2.667   0.764  -3.038  1.00  1.160          H  
ATOM   1761 2HB  MET A 106      -1.012   0.494  -3.573  1.00  1.160          H  
ATOM   1762 1HG  MET A 106      -1.928   2.277  -1.277  1.00  1.160          H  
ATOM   1763 2HG  MET A 106      -1.078   0.750  -1.146  1.00  1.160          H  
ATOM   1764 1HE  MET A 106       0.637   4.901  -1.507  1.00  1.160          H  
ATOM   1765 2HE  MET A 106      -0.821   4.507  -2.349  1.00  1.160          H  
ATOM   1766 3HE  MET A 106      -0.748   4.309  -0.605  1.00  1.160          H  
ATOM   1767  N   TYR A 107      -3.474   1.685  -5.839  1.00  0.590          N  
ATOM   1768  CA  TYR A 107      -3.891   1.201  -7.151  1.00  0.550          C  
ATOM   1769  C   TYR A 107      -3.804   2.305  -8.220  1.00  0.570          C  
ATOM   1770  O   TYR A 107      -3.612   2.002  -9.407  1.00  0.600          O  
ATOM   1771  CB  TYR A 107      -5.293   0.593  -7.113  1.00  0.790          C  
ATOM   1772  CG  TYR A 107      -5.447  -0.753  -6.377  1.00  0.790          C  
ATOM   1773  CD1 TYR A 107      -4.507  -1.212  -5.456  1.00  0.790          C  
ATOM   1774  CD2 TYR A 107      -6.564  -1.543  -6.645  1.00  0.790          C  
ATOM   1775  CE1 TYR A 107      -4.681  -2.399  -4.839  1.00  0.790          C  
ATOM   1776  CE2 TYR A 107      -6.728  -2.749  -6.002  1.00  0.790          C  
ATOM   1777  CZ  TYR A 107      -5.780  -3.179  -5.106  1.00  0.790          C  
ATOM   1778  OH  TYR A 107      -5.899  -4.392  -4.466  1.00  0.790          O  
ATOM   1779  H   TYR A 107      -4.170   1.772  -5.086  1.00  0.710          H  
ATOM   1780  HA  TYR A 107      -3.205   0.411  -7.450  1.00  0.660          H  
ATOM   1781 1HB  TYR A 107      -5.998   1.310  -6.683  1.00  0.940          H  
ATOM   1782 2HB  TYR A 107      -5.574   0.409  -8.127  1.00  0.940          H  
ATOM   1783  HD1 TYR A 107      -3.628  -0.661  -5.206  1.00  0.940          H  
ATOM   1784  HD2 TYR A 107      -7.315  -1.206  -7.354  1.00  0.940          H  
ATOM   1785  HE1 TYR A 107      -3.936  -2.731  -4.129  1.00  0.940          H  
ATOM   1786  HE2 TYR A 107      -7.595  -3.354  -6.205  1.00  0.940          H  
ATOM   1787  HH  TYR A 107      -5.038  -4.602  -4.027  1.00  0.940          H  
ATOM   1788  N   ILE A 108      -3.960   3.576  -7.821  1.00  0.570          N  
ATOM   1789  CA  ILE A 108      -3.824   4.680  -8.765  1.00  0.610          C  
ATOM   1790  C   ILE A 108      -2.371   4.674  -9.148  1.00  0.670          C  
ATOM   1791  O   ILE A 108      -2.038   4.765 -10.330  1.00  0.670          O  
ATOM   1792  CB  ILE A 108      -4.219   6.074  -8.238  1.00  0.840          C  
ATOM   1793  CG1 ILE A 108      -5.709   6.163  -7.939  1.00  0.840          C  
ATOM   1794  CG2 ILE A 108      -3.930   7.078  -9.414  1.00  0.840          C  
ATOM   1795  CD1 ILE A 108      -6.088   7.355  -7.124  1.00  0.840          C  
ATOM   1796  H   ILE A 108      -4.204   3.750  -6.849  1.00  0.680          H  
ATOM   1797  HA  ILE A 108      -4.396   4.472  -9.647  1.00  0.730          H  
ATOM   1798  HB  ILE A 108      -3.658   6.335  -7.337  1.00  1.010          H  
ATOM   1799 1HG1 ILE A 108      -6.234   6.260  -8.853  1.00  1.010          H  
ATOM   1800 2HG1 ILE A 108      -6.036   5.253  -7.451  1.00  1.010          H  
ATOM   1801 1HG2 ILE A 108      -4.214   8.073  -9.140  1.00  1.010          H  
ATOM   1802 2HG2 ILE A 108      -2.876   7.071  -9.666  1.00  1.010          H  
ATOM   1803 3HG2 ILE A 108      -4.498   6.798 -10.290  1.00  1.010          H  
ATOM   1804 1HD1 ILE A 108      -7.159   7.353  -7.005  1.00  1.010          H  
ATOM   1805 2HD1 ILE A 108      -5.609   7.315  -6.156  1.00  1.010          H  
ATOM   1806 3HD1 ILE A 108      -5.800   8.241  -7.611  1.00  1.010          H  
ATOM   1807  N   ARG A 109      -1.503   4.540  -8.151  1.00  0.750          N  
ATOM   1808  CA  ARG A 109      -0.090   4.428  -8.414  1.00  0.840          C  
ATOM   1809  C   ARG A 109       0.154   3.231  -9.330  1.00  0.720          C  
ATOM   1810  O   ARG A 109       0.961   3.313 -10.247  1.00  0.670          O  
ATOM   1811  CB  ARG A 109       0.716   4.341  -7.148  1.00  1.140          C  
ATOM   1812  CG  ARG A 109       2.146   4.251  -7.417  1.00  1.140          C  
ATOM   1813  CD  ARG A 109       2.748   2.947  -7.197  1.00  1.140          C  
ATOM   1814  NE  ARG A 109       3.514   2.904  -5.962  1.00  1.140          N  
ATOM   1815  CZ  ARG A 109       3.134   2.362  -4.784  1.00  1.140          C  
ATOM   1816  NH1 ARG A 109       1.946   1.838  -4.634  1.00  1.140          N  
ATOM   1817  NH2 ARG A 109       3.972   2.361  -3.770  1.00  1.140          N  
ATOM   1818  H   ARG A 109      -1.847   4.532  -7.186  1.00  0.900          H  
ATOM   1819  HA  ARG A 109       0.234   5.332  -8.929  1.00  1.010          H  
ATOM   1820 1HB  ARG A 109       0.542   5.235  -6.599  1.00  1.370          H  
ATOM   1821 2HB  ARG A 109       0.407   3.512  -6.541  1.00  1.370          H  
ATOM   1822 1HG  ARG A 109       2.283   4.471  -8.453  1.00  1.370          H  
ATOM   1823 2HG  ARG A 109       2.661   4.974  -6.812  1.00  1.370          H  
ATOM   1824 1HD  ARG A 109       1.992   2.173  -7.180  1.00  1.370          H  
ATOM   1825 2HD  ARG A 109       3.438   2.754  -8.006  1.00  1.370          H  
ATOM   1826  HE  ARG A 109       4.464   3.310  -6.033  1.00  1.370          H  
ATOM   1827 1HH1 ARG A 109       1.283   1.848  -5.401  1.00  1.370          H  
ATOM   1828 2HH1 ARG A 109       1.696   1.432  -3.741  1.00  1.370          H  
ATOM   1829 1HH2 ARG A 109       4.898   2.774  -3.883  1.00  1.370          H  
ATOM   1830 2HH2 ARG A 109       3.706   1.946  -2.885  1.00  1.370          H  
ATOM   1831  N   GLY A 110      -0.550   2.123  -9.123  1.00  0.700          N  
ATOM   1832  CA  GLY A 110      -0.406   0.991 -10.024  1.00  0.650          C  
ATOM   1833  C   GLY A 110      -0.679   1.438 -11.477  1.00  0.560          C  
ATOM   1834  O   GLY A 110      -0.023   0.955 -12.407  1.00  0.550          O  
ATOM   1835  H   GLY A 110      -1.152   2.064  -8.300  1.00  0.840          H  
ATOM   1836 1HA  GLY A 110       0.595   0.571  -9.936  1.00  0.780          H  
ATOM   1837 2HA  GLY A 110      -1.119   0.219  -9.737  1.00  0.780          H  
ATOM   1838  N   TRP A 111      -1.634   2.367 -11.678  1.00  0.570          N  
ATOM   1839  CA  TRP A 111      -1.903   2.890 -13.014  1.00  0.560          C  
ATOM   1840  C   TRP A 111      -0.658   3.652 -13.462  1.00  0.540          C  
ATOM   1841  O   TRP A 111      -0.194   3.477 -14.589  1.00  0.580          O  
ATOM   1842  CB  TRP A 111      -3.141   3.781 -13.099  1.00  0.790          C  
ATOM   1843  CG  TRP A 111      -3.527   4.131 -14.542  1.00  0.790          C  
ATOM   1844  CD1 TRP A 111      -3.120   3.486 -15.678  1.00  0.790          C  
ATOM   1845  CD2 TRP A 111      -4.422   5.179 -15.001  1.00  0.790          C  
ATOM   1846  NE1 TRP A 111      -3.696   4.049 -16.762  1.00  0.790          N  
ATOM   1847  CE2 TRP A 111      -4.490   5.074 -16.378  1.00  0.790          C  
ATOM   1848  CE3 TRP A 111      -5.161   6.169 -14.361  1.00  0.790          C  
ATOM   1849  CZ2 TRP A 111      -5.269   5.918 -17.130  1.00  0.790          C  
ATOM   1850  CZ3 TRP A 111      -5.935   7.007 -15.113  1.00  0.790          C  
ATOM   1851  CH2 TRP A 111      -5.983   6.881 -16.469  1.00  0.790          C  
ATOM   1852  H   TRP A 111      -2.182   2.684 -10.871  1.00  0.680          H  
ATOM   1853  HA  TRP A 111      -2.052   2.053 -13.676  1.00  0.670          H  
ATOM   1854 1HB  TRP A 111      -3.975   3.283 -12.614  1.00  0.950          H  
ATOM   1855 2HB  TRP A 111      -2.959   4.706 -12.572  1.00  0.950          H  
ATOM   1856  HD1 TRP A 111      -2.444   2.641 -15.735  1.00  0.950          H  
ATOM   1857  HE1 TRP A 111      -3.565   3.749 -17.724  1.00  0.950          H  
ATOM   1858  HE3 TRP A 111      -5.118   6.282 -13.299  1.00  0.950          H  
ATOM   1859  HZ2 TRP A 111      -5.332   5.843 -18.203  1.00  0.950          H  
ATOM   1860  HZ3 TRP A 111      -6.506   7.771 -14.594  1.00  0.950          H  
ATOM   1861  HH2 TRP A 111      -6.600   7.558 -17.044  1.00  0.950          H  
ATOM   1862  N   ALA A 112      -0.097   4.490 -12.576  1.00  0.580          N  
ATOM   1863  CA  ALA A 112       1.112   5.268 -12.895  1.00  0.650          C  
ATOM   1864  C   ALA A 112       2.252   4.346 -13.342  1.00  0.630          C  
ATOM   1865  O   ALA A 112       2.994   4.659 -14.285  1.00  0.740          O  
ATOM   1866  CB  ALA A 112       1.592   6.045 -11.680  1.00  0.880          C  
ATOM   1867  H   ALA A 112      -0.576   4.605 -11.674  1.00  0.700          H  
ATOM   1868  HA  ALA A 112       0.868   5.954 -13.704  1.00  0.780          H  
ATOM   1869 1HB  ALA A 112       2.471   6.616 -11.950  1.00  1.060          H  
ATOM   1870 2HB  ALA A 112       0.854   6.691 -11.297  1.00  1.060          H  
ATOM   1871 3HB  ALA A 112       1.837   5.377 -10.905  1.00  1.060          H  
ATOM   1872  N   VAL A 113       2.349   3.190 -12.683  1.00  0.580          N  
ATOM   1873  CA  VAL A 113       3.338   2.177 -12.999  1.00  0.690          C  
ATOM   1874  C   VAL A 113       3.112   1.597 -14.377  1.00  0.660          C  
ATOM   1875  O   VAL A 113       4.053   1.521 -15.170  1.00  0.740          O  
ATOM   1876  CB  VAL A 113       3.317   1.059 -11.934  1.00  0.920          C  
ATOM   1877  CG1 VAL A 113       4.139  -0.105 -12.366  1.00  0.920          C  
ATOM   1878  CG2 VAL A 113       3.886   1.619 -10.636  1.00  0.920          C  
ATOM   1879  H   VAL A 113       1.708   3.056 -11.895  1.00  0.700          H  
ATOM   1880  HA  VAL A 113       4.314   2.648 -12.982  1.00  0.830          H  
ATOM   1881  HB  VAL A 113       2.310   0.722 -11.776  1.00  1.110          H  
ATOM   1882 1HG1 VAL A 113       4.128  -0.869 -11.590  1.00  1.110          H  
ATOM   1883 2HG1 VAL A 113       3.745  -0.531 -13.282  1.00  1.110          H  
ATOM   1884 3HG1 VAL A 113       5.123   0.225 -12.533  1.00  1.110          H  
ATOM   1885 1HG2 VAL A 113       3.876   0.853  -9.858  1.00  1.110          H  
ATOM   1886 2HG2 VAL A 113       4.910   1.948 -10.802  1.00  1.110          H  
ATOM   1887 3HG2 VAL A 113       3.288   2.457 -10.321  1.00  1.110          H  
ATOM   1888  N   MET A 114       1.876   1.202 -14.674  1.00  0.600          N  
ATOM   1889  CA  MET A 114       1.538   0.654 -15.980  1.00  0.660          C  
ATOM   1890  C   MET A 114       1.720   1.707 -17.068  1.00  0.680          C  
ATOM   1891  O   MET A 114       2.153   1.405 -18.179  1.00  0.780          O  
ATOM   1892  CB  MET A 114       0.120   0.102 -15.935  1.00  0.900          C  
ATOM   1893  CG  MET A 114       0.022  -1.173 -15.097  1.00  0.900          C  
ATOM   1894  SD  MET A 114      -1.586  -1.986 -15.147  1.00  0.900          S  
ATOM   1895  CE  MET A 114      -2.523  -0.966 -14.015  1.00  0.900          C  
ATOM   1896  H   MET A 114       1.155   1.261 -13.944  1.00  0.720          H  
ATOM   1897  HA  MET A 114       2.216  -0.168 -16.192  1.00  0.790          H  
ATOM   1898 1HB  MET A 114      -0.537   0.854 -15.502  1.00  1.080          H  
ATOM   1899 2HB  MET A 114      -0.229  -0.112 -16.944  1.00  1.080          H  
ATOM   1900 1HG  MET A 114       0.772  -1.878 -15.448  1.00  1.080          H  
ATOM   1901 2HG  MET A 114       0.253  -0.936 -14.060  1.00  1.080          H  
ATOM   1902 1HE  MET A 114      -3.533  -1.360 -13.927  1.00  1.080          H  
ATOM   1903 2HE  MET A 114      -2.045  -0.970 -13.033  1.00  1.080          H  
ATOM   1904 3HE  MET A 114      -2.561   0.037 -14.392  1.00  1.080          H  
ATOM   1905  N   THR A 115       1.424   2.956 -16.738  1.00  0.690          N  
ATOM   1906  CA  THR A 115       1.552   4.056 -17.672  1.00  0.830          C  
ATOM   1907  C   THR A 115       3.014   4.159 -18.097  1.00  0.840          C  
ATOM   1908  O   THR A 115       3.296   4.305 -19.285  1.00  0.990          O  
ATOM   1909  CB  THR A 115       1.033   5.374 -17.038  1.00  1.110          C  
ATOM   1910  OG1 THR A 115      -0.360   5.218 -16.715  1.00  1.110          O  
ATOM   1911  CG2 THR A 115       1.177   6.553 -17.996  1.00  1.110          C  
ATOM   1912  H   THR A 115       1.053   3.139 -15.813  1.00  0.830          H  
ATOM   1913  HA  THR A 115       0.954   3.839 -18.555  1.00  1.000          H  
ATOM   1914  HB  THR A 115       1.587   5.581 -16.134  1.00  1.330          H  
ATOM   1915  HG1 THR A 115      -0.452   4.528 -16.020  1.00  1.330          H  
ATOM   1916 1HG2 THR A 115       0.792   7.454 -17.518  1.00  1.330          H  
ATOM   1917 2HG2 THR A 115       2.227   6.701 -18.249  1.00  1.330          H  
ATOM   1918 3HG2 THR A 115       0.609   6.357 -18.905  1.00  1.330          H  
ATOM   1919  N   CYS A 116       3.935   4.068 -17.127  1.00  0.810          N  
ATOM   1920  CA  CYS A 116       5.377   4.103 -17.382  1.00  0.930          C  
ATOM   1921  C   CYS A 116       5.881   2.828 -18.106  1.00  0.950          C  
ATOM   1922  O   CYS A 116       6.657   2.906 -19.072  1.00  1.040          O  
ATOM   1923  CB  CYS A 116       6.107   4.218 -16.040  1.00  1.250          C  
ATOM   1924  SG  CYS A 116       5.816   5.777 -15.179  1.00  1.250          S  
ATOM   1925  H   CYS A 116       3.600   4.027 -16.161  1.00  0.970          H  
ATOM   1926  HA  CYS A 116       5.598   4.974 -17.996  1.00  1.120          H  
ATOM   1927 1HB  CYS A 116       5.793   3.408 -15.382  1.00  1.500          H  
ATOM   1928 2HB  CYS A 116       7.175   4.113 -16.196  1.00  1.500          H  
ATOM   1929  HG  CYS A 116       4.546   5.467 -14.784  1.00  1.500          H  
ATOM   1930  N   ASN A 117       5.406   1.658 -17.655  1.00  0.900          N  
ATOM   1931  CA  ASN A 117       5.818   0.372 -18.204  1.00  0.980          C  
ATOM   1932  C   ASN A 117       5.343   0.093 -19.627  1.00  0.980          C  
ATOM   1933  O   ASN A 117       5.986  -0.687 -20.347  1.00  1.010          O  
ATOM   1934  CB  ASN A 117       5.455  -0.755 -17.262  1.00  1.340          C  
ATOM   1935  CG  ASN A 117       6.399  -0.829 -16.066  1.00  1.340          C  
ATOM   1936  OD1 ASN A 117       7.569  -0.425 -16.161  1.00  1.340          O  
ATOM   1937  ND2 ASN A 117       5.911  -1.326 -14.962  1.00  1.340          N  
ATOM   1938  H   ASN A 117       4.774   1.657 -16.850  1.00  1.080          H  
ATOM   1939  HA  ASN A 117       6.901   0.386 -18.247  1.00  1.180          H  
ATOM   1940 1HB  ASN A 117       4.440  -0.609 -16.902  1.00  1.610          H  
ATOM   1941 2HB  ASN A 117       5.483  -1.701 -17.801  1.00  1.610          H  
ATOM   1942 1HD2 ASN A 117       6.480  -1.387 -14.123  1.00  1.610          H  
ATOM   1943 2HD2 ASN A 117       4.963  -1.639 -14.937  1.00  1.610          H  
ATOM   1944  N   VAL A 118       4.236   0.694 -20.058  1.00  0.980          N  
ATOM   1945  CA  VAL A 118       3.841   0.431 -21.420  1.00  1.010          C  
ATOM   1946  C   VAL A 118       4.888   0.933 -22.417  1.00  1.040          C  
ATOM   1947  O   VAL A 118       5.530   0.090 -23.030  1.00  1.090          O  
ATOM   1948  CB  VAL A 118       2.403   0.944 -21.702  1.00  1.400          C  
ATOM   1949  CG1 VAL A 118       2.072   0.923 -23.199  1.00  1.400          C  
ATOM   1950  CG2 VAL A 118       1.428  -0.016 -21.032  1.00  1.400          C  
ATOM   1951  H   VAL A 118       3.664   1.274 -19.431  1.00  1.180          H  
ATOM   1952  HA  VAL A 118       3.787  -0.640 -21.529  1.00  1.210          H  
ATOM   1953  HB  VAL A 118       2.273   1.944 -21.297  1.00  1.680          H  
ATOM   1954 1HG1 VAL A 118       1.043   1.249 -23.350  1.00  1.680          H  
ATOM   1955 2HG1 VAL A 118       2.732   1.587 -23.743  1.00  1.680          H  
ATOM   1956 3HG1 VAL A 118       2.177  -0.074 -23.570  1.00  1.680          H  
ATOM   1957 1HG2 VAL A 118       0.407   0.318 -21.210  1.00  1.680          H  
ATOM   1958 2HG2 VAL A 118       1.564  -1.011 -21.452  1.00  1.680          H  
ATOM   1959 3HG2 VAL A 118       1.612  -0.057 -19.972  1.00  1.680          H  
ATOM   1960  N   PRO A 119       5.250   2.223 -22.532  1.00  1.040          N  
ATOM   1961  CA  PRO A 119       6.283   2.627 -23.463  1.00  1.100          C  
ATOM   1962  C   PRO A 119       7.650   1.998 -23.163  1.00  1.120          C  
ATOM   1963  O   PRO A 119       8.463   1.840 -24.073  1.00  1.220          O  
ATOM   1964  CB  PRO A 119       6.299   4.151 -23.311  1.00  1.650          C  
ATOM   1965  CG  PRO A 119       5.683   4.408 -21.956  1.00  1.650          C  
ATOM   1966  CD  PRO A 119       4.672   3.300 -21.757  1.00  1.650          C  
ATOM   1967  HA  PRO A 119       5.956   2.365 -24.468  1.00  1.320          H  
ATOM   1968 1HB  PRO A 119       7.333   4.518 -23.378  1.00  1.980          H  
ATOM   1969 2HB  PRO A 119       5.738   4.614 -24.137  1.00  1.980          H  
ATOM   1970 1HG  PRO A 119       6.450   4.393 -21.176  1.00  1.980          H  
ATOM   1971 2HG  PRO A 119       5.219   5.403 -21.919  1.00  1.980          H  
ATOM   1972 1HD  PRO A 119       4.660   3.066 -20.720  1.00  1.980          H  
ATOM   1973 2HD  PRO A 119       3.688   3.592 -22.132  1.00  1.980          H  
ATOM   1974  N   ALA A 120       7.927   1.624 -21.901  1.00  1.060          N  
ATOM   1975  CA  ALA A 120       9.204   0.981 -21.611  1.00  1.130          C  
ATOM   1976  C   ALA A 120       9.306  -0.411 -22.247  1.00  1.180          C  
ATOM   1977  O   ALA A 120      10.303  -0.743 -22.895  1.00  1.300          O  
ATOM   1978  CB  ALA A 120       9.415   0.865 -20.115  1.00  1.550          C  
ATOM   1979  H   ALA A 120       7.300   1.819 -21.112  1.00  1.270          H  
ATOM   1980  HA  ALA A 120       9.990   1.605 -22.033  1.00  1.360          H  
ATOM   1981 1HB  ALA A 120      10.386   0.418 -19.920  1.00  1.860          H  
ATOM   1982 2HB  ALA A 120       9.370   1.843 -19.674  1.00  1.860          H  
ATOM   1983 3HB  ALA A 120       8.641   0.240 -19.696  1.00  1.860          H  
ATOM   1984  N   ARG A 121       8.273  -1.242 -22.022  1.00  1.130          N  
ATOM   1985  CA  ARG A 121       8.268  -2.629 -22.485  1.00  1.210          C  
ATOM   1986  C   ARG A 121       7.065  -3.091 -23.329  1.00  1.200          C  
ATOM   1987  O   ARG A 121       7.217  -3.955 -24.195  1.00  1.270          O  
ATOM   1988  CB  ARG A 121       8.321  -3.551 -21.272  1.00  1.660          C  
ATOM   1989  CG  ARG A 121       9.539  -3.414 -20.356  1.00  1.660          C  
ATOM   1990  CD  ARG A 121      10.791  -3.867 -20.992  1.00  1.660          C  
ATOM   1991  NE  ARG A 121      11.915  -3.722 -20.094  1.00  1.660          N  
ATOM   1992  CZ  ARG A 121      12.341  -4.597 -19.169  1.00  1.660          C  
ATOM   1993  NH1 ARG A 121      11.748  -5.763 -18.961  1.00  1.660          N  
ATOM   1994  NH2 ARG A 121      13.390  -4.226 -18.478  1.00  1.660          N  
ATOM   1995  H   ARG A 121       7.481  -0.907 -21.467  1.00  1.360          H  
ATOM   1996  HA  ARG A 121       9.156  -2.772 -23.094  1.00  1.450          H  
ATOM   1997 1HB  ARG A 121       7.440  -3.364 -20.657  1.00  1.990          H  
ATOM   1998 2HB  ARG A 121       8.266  -4.587 -21.605  1.00  1.990          H  
ATOM   1999 1HG  ARG A 121       9.670  -2.371 -20.075  1.00  1.990          H  
ATOM   2000 2HG  ARG A 121       9.377  -4.003 -19.458  1.00  1.990          H  
ATOM   2001 1HD  ARG A 121      10.709  -4.907 -21.293  1.00  1.990          H  
ATOM   2002 2HD  ARG A 121      11.000  -3.254 -21.867  1.00  1.990          H  
ATOM   2003  HE  ARG A 121      12.460  -2.861 -20.153  1.00  1.990          H  
ATOM   2004 1HH1 ARG A 121      10.942  -6.028 -19.504  1.00  1.990          H  
ATOM   2005 2HH1 ARG A 121      12.104  -6.393 -18.255  1.00  1.990          H  
ATOM   2006 1HH2 ARG A 121      13.788  -3.304 -18.710  1.00  1.990          H  
ATOM   2007 2HH2 ARG A 121      13.785  -4.816 -17.763  1.00  1.990          H  
ATOM   2008  N   GLU A 122       5.866  -2.575 -23.034  1.00  1.140          N  
ATOM   2009  CA  GLU A 122       4.620  -3.090 -23.627  1.00  1.130          C  
ATOM   2010  C   GLU A 122       3.953  -2.073 -24.552  1.00  1.090          C  
ATOM   2011  O   GLU A 122       2.732  -2.089 -24.717  1.00  1.030          O  
ATOM   2012  CB  GLU A 122       3.631  -3.513 -22.525  1.00  1.590          C  
ATOM   2013  CG  GLU A 122       4.127  -4.597 -21.539  1.00  1.590          C  
ATOM   2014  CD  GLU A 122       4.183  -6.026 -22.065  1.00  1.590          C  
ATOM   2015  OE1 GLU A 122       3.175  -6.519 -22.547  1.00  1.590          O  
ATOM   2016  OE2 GLU A 122       5.229  -6.622 -21.979  1.00  1.590          O  
ATOM   2017  H   GLU A 122       5.806  -1.797 -22.369  1.00  1.370          H  
ATOM   2018  HA  GLU A 122       4.868  -3.967 -24.211  1.00  1.360          H  
ATOM   2019 1HB  GLU A 122       3.311  -2.672 -21.958  1.00  1.900          H  
ATOM   2020 2HB  GLU A 122       2.758  -3.918 -23.009  1.00  1.900          H  
ATOM   2021 1HG  GLU A 122       5.126  -4.319 -21.210  1.00  1.900          H  
ATOM   2022 2HG  GLU A 122       3.481  -4.574 -20.666  1.00  1.900          H  
ATOM   2023  N   ILE A 123       4.774  -1.233 -25.181  1.00  1.130          N  
ATOM   2024  CA  ILE A 123       4.412  -0.122 -26.065  1.00  1.120          C  
ATOM   2025  C   ILE A 123       3.449  -0.468 -27.192  1.00  1.110          C  
ATOM   2026  O   ILE A 123       2.803   0.414 -27.752  1.00  1.090          O  
ATOM   2027  CB  ILE A 123       5.699   0.491 -26.659  1.00  1.570          C  
ATOM   2028  CG1 ILE A 123       5.381   1.889 -27.267  1.00  1.570          C  
ATOM   2029  CG2 ILE A 123       6.320  -0.462 -27.714  1.00  1.570          C  
ATOM   2030  CD1 ILE A 123       6.610   2.743 -27.545  1.00  1.570          C  
ATOM   2031  H   ILE A 123       5.754  -1.328 -24.932  1.00  1.360          H  
ATOM   2032  HA  ILE A 123       3.944   0.639 -25.452  1.00  1.340          H  
ATOM   2033  HB  ILE A 123       6.426   0.624 -25.861  1.00  1.890          H  
ATOM   2034 1HG1 ILE A 123       4.850   1.759 -28.209  1.00  1.890          H  
ATOM   2035 2HG1 ILE A 123       4.732   2.429 -26.578  1.00  1.890          H  
ATOM   2036 1HG2 ILE A 123       7.241  -0.037 -28.099  1.00  1.890          H  
ATOM   2037 2HG2 ILE A 123       6.542  -1.420 -27.245  1.00  1.890          H  
ATOM   2038 3HG2 ILE A 123       5.637  -0.616 -28.545  1.00  1.890          H  
ATOM   2039 1HD1 ILE A 123       6.295   3.700 -27.960  1.00  1.890          H  
ATOM   2040 2HD1 ILE A 123       7.155   2.913 -26.610  1.00  1.890          H  
ATOM   2041 3HD1 ILE A 123       7.264   2.250 -28.255  1.00  1.890          H  
ATOM   2042  N   PHE A 124       3.392  -1.734 -27.559  1.00  1.140          N  
ATOM   2043  CA  PHE A 124       2.528  -2.221 -28.617  1.00  1.170          C  
ATOM   2044  C   PHE A 124       1.047  -2.196 -28.218  1.00  1.110          C  
ATOM   2045  O   PHE A 124       0.158  -2.278 -29.076  1.00  1.150          O  
ATOM   2046  CB  PHE A 124       2.949  -3.637 -28.997  1.00  1.630          C  
ATOM   2047  CG  PHE A 124       2.802  -4.618 -27.871  1.00  1.630          C  
ATOM   2048  CD1 PHE A 124       1.604  -5.283 -27.656  1.00  1.630          C  
ATOM   2049  CD2 PHE A 124       3.866  -4.879 -27.014  1.00  1.630          C  
ATOM   2050  CE1 PHE A 124       1.477  -6.176 -26.621  1.00  1.630          C  
ATOM   2051  CE2 PHE A 124       3.725  -5.773 -25.983  1.00  1.630          C  
ATOM   2052  CZ  PHE A 124       2.538  -6.414 -25.789  1.00  1.630          C  
ATOM   2053  H   PHE A 124       3.959  -2.388 -27.042  1.00  1.370          H  
ATOM   2054  HA  PHE A 124       2.658  -1.573 -29.485  1.00  1.400          H  
ATOM   2055 1HB  PHE A 124       2.349  -3.985 -29.835  1.00  1.950          H  
ATOM   2056 2HB  PHE A 124       3.989  -3.634 -29.316  1.00  1.950          H  
ATOM   2057  HD1 PHE A 124       0.757  -5.092 -28.319  1.00  1.950          H  
ATOM   2058  HD2 PHE A 124       4.824  -4.374 -27.162  1.00  1.950          H  
ATOM   2059  HE1 PHE A 124       0.531  -6.694 -26.460  1.00  1.950          H  
ATOM   2060  HE2 PHE A 124       4.562  -5.981 -25.308  1.00  1.950          H  
ATOM   2061  HZ  PHE A 124       2.444  -7.119 -24.962  1.00  1.950          H  
ATOM   2062  N   ARG A 125       0.759  -2.061 -26.920  1.00  1.040          N  
ATOM   2063  CA  ARG A 125      -0.614  -2.087 -26.432  1.00  1.030          C  
ATOM   2064  C   ARG A 125      -1.329  -0.761 -26.655  1.00  0.990          C  
ATOM   2065  O   ARG A 125      -1.730  -0.067 -25.715  1.00  0.950          O  
ATOM   2066  CB  ARG A 125      -0.635  -2.432 -24.953  1.00  1.450          C  
ATOM   2067  CG  ARG A 125      -0.166  -3.827 -24.660  1.00  1.450          C  
ATOM   2068  CD  ARG A 125      -0.199  -4.166 -23.233  1.00  1.450          C  
ATOM   2069  NE  ARG A 125       0.373  -5.498 -23.008  1.00  1.450          N  
ATOM   2070  CZ  ARG A 125      -0.278  -6.674 -23.082  1.00  1.450          C  
ATOM   2071  NH1 ARG A 125      -1.569  -6.746 -23.364  1.00  1.450          N  
ATOM   2072  NH2 ARG A 125       0.427  -7.765 -22.865  1.00  1.450          N  
ATOM   2073  H   ARG A 125       1.525  -1.967 -26.247  1.00  1.250          H  
ATOM   2074  HA  ARG A 125      -1.152  -2.865 -26.974  1.00  1.240          H  
ATOM   2075 1HB  ARG A 125       0.022  -1.746 -24.415  1.00  1.740          H  
ATOM   2076 2HB  ARG A 125      -1.641  -2.315 -24.554  1.00  1.740          H  
ATOM   2077 1HG  ARG A 125      -0.774  -4.539 -25.207  1.00  1.740          H  
ATOM   2078 2HG  ARG A 125       0.869  -3.914 -24.979  1.00  1.740          H  
ATOM   2079 1HD  ARG A 125       0.400  -3.440 -22.681  1.00  1.740          H  
ATOM   2080 2HD  ARG A 125      -1.218  -4.149 -22.859  1.00  1.740          H  
ATOM   2081  HE  ARG A 125       1.383  -5.565 -22.790  1.00  1.740          H  
ATOM   2082 1HH1 ARG A 125      -2.102  -5.907 -23.529  1.00  1.740          H  
ATOM   2083 2HH1 ARG A 125      -2.027  -7.646 -23.413  1.00  1.740          H  
ATOM   2084 1HH2 ARG A 125       1.436  -7.654 -22.660  1.00  1.740          H  
ATOM   2085 2HH2 ARG A 125       0.001  -8.676 -22.907  1.00  1.740          H  
ATOM   2086  N   ALA A 126      -1.560  -0.451 -27.923  1.00  1.050          N  
ATOM   2087  CA  ALA A 126      -2.175   0.804 -28.344  1.00  1.060          C  
ATOM   2088  C   ALA A 126      -3.687   0.753 -28.193  1.00  1.120          C  
ATOM   2089  O   ALA A 126      -4.426   0.730 -29.181  1.00  1.200          O  
ATOM   2090  CB  ALA A 126      -1.805   1.104 -29.787  1.00  1.480          C  
ATOM   2091  H   ALA A 126      -1.208  -1.116 -28.616  1.00  1.260          H  
ATOM   2092  HA  ALA A 126      -1.798   1.601 -27.702  1.00  1.270          H  
ATOM   2093 1HB  ALA A 126      -2.247   2.053 -30.086  1.00  1.780          H  
ATOM   2094 2HB  ALA A 126      -0.719   1.160 -29.877  1.00  1.780          H  
ATOM   2095 3HB  ALA A 126      -2.181   0.309 -30.429  1.00  1.780          H  
ATOM   2096  N   SER A 127      -4.130   0.711 -26.948  1.00  1.090          N  
ATOM   2097  CA  SER A 127      -5.539   0.609 -26.606  1.00  1.170          C  
ATOM   2098  C   SER A 127      -6.251   1.952 -26.726  1.00  1.200          C  
ATOM   2099  O   SER A 127      -5.633   3.002 -26.910  1.00  1.150          O  
ATOM   2100  CB  SER A 127      -5.695   0.033 -25.207  1.00  1.610          C  
ATOM   2101  OG  SER A 127      -5.249   0.918 -24.226  1.00  1.610          O  
ATOM   2102  H   SER A 127      -3.423   0.716 -26.209  1.00  1.310          H  
ATOM   2103  HA  SER A 127      -6.010  -0.080 -27.307  1.00  1.400          H  
ATOM   2104 1HB  SER A 127      -6.739  -0.214 -25.025  1.00  1.930          H  
ATOM   2105 2HB  SER A 127      -5.125  -0.893 -25.143  1.00  1.930          H  
ATOM   2106  HG  SER A 127      -5.247   0.412 -23.409  1.00  1.930          H  
ATOM   2107  N   ARG A 128      -7.577   1.917 -26.664  1.00  1.300          N  
ATOM   2108  CA  ARG A 128      -8.364   3.141 -26.696  1.00  1.350          C  
ATOM   2109  C   ARG A 128      -8.226   3.839 -25.349  1.00  1.240          C  
ATOM   2110  O   ARG A 128      -8.325   3.173 -24.313  1.00  1.130          O  
ATOM   2111  CB  ARG A 128      -9.824   2.824 -26.984  1.00  1.870          C  
ATOM   2112  CG  ARG A 128     -10.086   2.252 -28.375  1.00  1.870          C  
ATOM   2113  CD  ARG A 128     -11.522   1.939 -28.588  1.00  1.870          C  
ATOM   2114  NE  ARG A 128     -11.755   1.329 -29.895  1.00  1.870          N  
ATOM   2115  CZ  ARG A 128     -12.949   0.880 -30.347  1.00  1.870          C  
ATOM   2116  NH1 ARG A 128     -14.032   0.976 -29.598  1.00  1.870          N  
ATOM   2117  NH2 ARG A 128     -13.029   0.338 -31.552  1.00  1.870          N  
ATOM   2118  H   ARG A 128      -8.034   1.026 -26.550  1.00  1.560          H  
ATOM   2119  HA  ARG A 128      -7.976   3.794 -27.480  1.00  1.620          H  
ATOM   2120 1HB  ARG A 128     -10.193   2.107 -26.254  1.00  2.240          H  
ATOM   2121 2HB  ARG A 128     -10.419   3.731 -26.881  1.00  2.240          H  
ATOM   2122 1HG  ARG A 128      -9.781   2.979 -29.126  1.00  2.240          H  
ATOM   2123 2HG  ARG A 128      -9.513   1.335 -28.508  1.00  2.240          H  
ATOM   2124 1HD  ARG A 128     -11.854   1.244 -27.819  1.00  2.240          H  
ATOM   2125 2HD  ARG A 128     -12.103   2.858 -28.530  1.00  2.240          H  
ATOM   2126  HE  ARG A 128     -10.956   1.230 -30.510  1.00  2.240          H  
ATOM   2127 1HH1 ARG A 128     -13.981   1.389 -28.680  1.00  2.240          H  
ATOM   2128 2HH1 ARG A 128     -14.919   0.638 -29.946  1.00  2.240          H  
ATOM   2129 1HH2 ARG A 128     -12.202   0.260 -32.128  1.00  2.240          H  
ATOM   2130 2HH2 ARG A 128     -13.915  -0.002 -31.898  1.00  2.240          H  
ATOM   2131  N   SER A 129      -8.042   5.170 -25.349  1.00  1.290          N  
ATOM   2132  CA  SER A 129      -7.868   5.912 -24.094  1.00  1.220          C  
ATOM   2133  C   SER A 129      -9.075   5.822 -23.175  1.00  1.180          C  
ATOM   2134  O   SER A 129      -8.927   5.835 -21.944  1.00  1.100          O  
ATOM   2135  CB  SER A 129      -7.607   7.373 -24.402  1.00  1.740          C  
ATOM   2136  OG  SER A 129      -8.751   7.978 -24.933  1.00  1.740          O  
ATOM   2137  H   SER A 129      -7.989   5.670 -26.227  1.00  1.550          H  
ATOM   2138  HA  SER A 129      -7.009   5.501 -23.568  1.00  1.460          H  
ATOM   2139 1HB  SER A 129      -7.304   7.887 -23.500  1.00  2.080          H  
ATOM   2140 2HB  SER A 129      -6.792   7.458 -25.111  1.00  2.080          H  
ATOM   2141  HG  SER A 129      -8.492   8.874 -25.174  1.00  2.080          H  
ATOM   2142  N   SER A 130     -10.263   5.656 -23.769  1.00  1.260          N  
ATOM   2143  CA  SER A 130     -11.509   5.536 -23.030  1.00  1.280          C  
ATOM   2144  C   SER A 130     -11.549   4.260 -22.208  1.00  1.150          C  
ATOM   2145  O   SER A 130     -12.012   4.264 -21.061  1.00  1.120          O  
ATOM   2146  CB  SER A 130     -12.680   5.510 -24.001  1.00  1.780          C  
ATOM   2147  OG  SER A 130     -12.796   6.720 -24.701  1.00  1.780          O  
ATOM   2148  H   SER A 130     -10.313   5.713 -24.777  1.00  1.510          H  
ATOM   2149  HA  SER A 130     -11.600   6.390 -22.360  1.00  1.540          H  
ATOM   2150 1HB  SER A 130     -12.548   4.689 -24.707  1.00  2.140          H  
ATOM   2151 2HB  SER A 130     -13.599   5.316 -23.448  1.00  2.140          H  
ATOM   2152  HG  SER A 130     -13.610   6.656 -25.209  1.00  2.140          H  
ATOM   2153  N   ASN A 131     -11.061   3.168 -22.802  1.00  1.110          N  
ATOM   2154  CA  ASN A 131     -11.081   1.864 -22.159  1.00  1.060          C  
ATOM   2155  C   ASN A 131      -9.950   1.770 -21.166  1.00  0.890          C  
ATOM   2156  O   ASN A 131     -10.093   1.200 -20.087  1.00  0.830          O  
ATOM   2157  CB  ASN A 131     -10.985   0.752 -23.178  1.00  1.500          C  
ATOM   2158  CG  ASN A 131     -12.232   0.600 -23.996  1.00  1.500          C  
ATOM   2159  OD1 ASN A 131     -13.320   1.063 -23.633  1.00  1.500          O  
ATOM   2160  ND2 ASN A 131     -12.100  -0.067 -25.109  1.00  1.500          N  
ATOM   2161  H   ASN A 131     -10.661   3.267 -23.725  1.00  1.330          H  
ATOM   2162  HA  ASN A 131     -12.014   1.757 -21.607  1.00  1.270          H  
ATOM   2163 1HB  ASN A 131     -10.145   0.952 -23.849  1.00  1.800          H  
ATOM   2164 2HB  ASN A 131     -10.780  -0.189 -22.670  1.00  1.800          H  
ATOM   2165 1HD2 ASN A 131     -12.896  -0.217 -25.695  1.00  1.800          H  
ATOM   2166 2HD2 ASN A 131     -11.209  -0.437 -25.372  1.00  1.800          H  
ATOM   2167  N   PHE A 132      -8.809   2.352 -21.513  1.00  0.860          N  
ATOM   2168  CA  PHE A 132      -7.651   2.336 -20.646  1.00  0.770          C  
ATOM   2169  C   PHE A 132      -8.070   2.976 -19.321  1.00  0.710          C  
ATOM   2170  O   PHE A 132      -8.015   2.326 -18.271  1.00  0.630          O  
ATOM   2171  CB  PHE A 132      -6.516   3.042 -21.403  1.00  1.110          C  
ATOM   2172  CG  PHE A 132      -5.164   3.255 -20.767  1.00  1.110          C  
ATOM   2173  CD1 PHE A 132      -4.294   2.195 -20.525  1.00  1.110          C  
ATOM   2174  CD2 PHE A 132      -4.713   4.541 -20.519  1.00  1.110          C  
ATOM   2175  CE1 PHE A 132      -3.020   2.418 -20.024  1.00  1.110          C  
ATOM   2176  CE2 PHE A 132      -3.439   4.761 -20.027  1.00  1.110          C  
ATOM   2177  CZ  PHE A 132      -2.594   3.704 -19.780  1.00  1.110          C  
ATOM   2178  H   PHE A 132      -8.711   2.786 -22.433  1.00  1.030          H  
ATOM   2179  HA  PHE A 132      -7.361   1.302 -20.458  1.00  0.920          H  
ATOM   2180 1HB  PHE A 132      -6.357   2.501 -22.333  1.00  1.340          H  
ATOM   2181 2HB  PHE A 132      -6.882   4.014 -21.695  1.00  1.340          H  
ATOM   2182  HD1 PHE A 132      -4.621   1.178 -20.738  1.00  1.340          H  
ATOM   2183  HD2 PHE A 132      -5.370   5.388 -20.731  1.00  1.340          H  
ATOM   2184  HE1 PHE A 132      -2.347   1.578 -19.836  1.00  1.340          H  
ATOM   2185  HE2 PHE A 132      -3.096   5.768 -19.841  1.00  1.340          H  
ATOM   2186  HZ  PHE A 132      -1.587   3.888 -19.393  1.00  1.340          H  
ATOM   2187  N   TYR A 133      -8.612   4.199 -19.389  1.00  0.810          N  
ATOM   2188  CA  TYR A 133      -9.130   4.879 -18.212  1.00  0.850          C  
ATOM   2189  C   TYR A 133     -10.247   4.125 -17.485  1.00  0.780          C  
ATOM   2190  O   TYR A 133     -10.161   3.943 -16.267  1.00  0.770          O  
ATOM   2191  CB  TYR A 133      -9.622   6.272 -18.589  1.00  1.170          C  
ATOM   2192  CG  TYR A 133     -10.388   6.975 -17.484  1.00  1.170          C  
ATOM   2193  CD1 TYR A 133      -9.733   7.582 -16.425  1.00  1.170          C  
ATOM   2194  CD2 TYR A 133     -11.774   7.001 -17.544  1.00  1.170          C  
ATOM   2195  CE1 TYR A 133     -10.455   8.203 -15.432  1.00  1.170          C  
ATOM   2196  CE2 TYR A 133     -12.493   7.622 -16.559  1.00  1.170          C  
ATOM   2197  CZ  TYR A 133     -11.844   8.220 -15.505  1.00  1.170          C  
ATOM   2198  OH  TYR A 133     -12.580   8.846 -14.528  1.00  1.170          O  
ATOM   2199  H   TYR A 133      -8.646   4.689 -20.288  1.00  0.970          H  
ATOM   2200  HA  TYR A 133      -8.307   4.987 -17.507  1.00  1.020          H  
ATOM   2201 1HB  TYR A 133      -8.762   6.881 -18.842  1.00  1.410          H  
ATOM   2202 2HB  TYR A 133     -10.258   6.208 -19.477  1.00  1.410          H  
ATOM   2203  HD1 TYR A 133      -8.666   7.568 -16.371  1.00  1.410          H  
ATOM   2204  HD2 TYR A 133     -12.294   6.523 -18.376  1.00  1.410          H  
ATOM   2205  HE1 TYR A 133      -9.936   8.678 -14.597  1.00  1.410          H  
ATOM   2206  HE2 TYR A 133     -13.581   7.640 -16.609  1.00  1.410          H  
ATOM   2207  HH  TYR A 133     -12.003   9.100 -13.807  1.00  1.410          H  
ATOM   2208  N   LEU A 134     -11.303   3.694 -18.199  1.00  0.830          N  
ATOM   2209  CA  LEU A 134     -12.419   3.037 -17.525  1.00  0.880          C  
ATOM   2210  C   LEU A 134     -12.035   1.727 -16.864  1.00  0.760          C  
ATOM   2211  O   LEU A 134     -12.515   1.433 -15.767  1.00  0.760          O  
ATOM   2212  CB  LEU A 134     -13.589   2.787 -18.477  1.00  1.210          C  
ATOM   2213  CG  LEU A 134     -14.858   2.084 -17.843  1.00  1.210          C  
ATOM   2214  CD1 LEU A 134     -15.435   2.936 -16.682  1.00  1.210          C  
ATOM   2215  CD2 LEU A 134     -15.901   1.877 -18.930  1.00  1.210          C  
ATOM   2216  H   LEU A 134     -11.363   3.852 -19.210  1.00  1.000          H  
ATOM   2217  HA  LEU A 134     -12.755   3.723 -16.753  1.00  1.060          H  
ATOM   2218 1HB  LEU A 134     -13.899   3.743 -18.897  1.00  1.450          H  
ATOM   2219 2HB  LEU A 134     -13.230   2.163 -19.298  1.00  1.450          H  
ATOM   2220  HG  LEU A 134     -14.574   1.116 -17.438  1.00  1.450          H  
ATOM   2221 1HD1 LEU A 134     -16.306   2.429 -16.264  1.00  1.450          H  
ATOM   2222 2HD1 LEU A 134     -14.698   3.060 -15.895  1.00  1.450          H  
ATOM   2223 3HD1 LEU A 134     -15.732   3.913 -17.058  1.00  1.450          H  
ATOM   2224 1HD2 LEU A 134     -16.776   1.379 -18.507  1.00  1.450          H  
ATOM   2225 2HD2 LEU A 134     -16.198   2.843 -19.342  1.00  1.450          H  
ATOM   2226 3HD2 LEU A 134     -15.479   1.260 -19.725  1.00  1.450          H  
ATOM   2227  N   GLY A 135     -11.216   0.914 -17.532  1.00  0.740          N  
ATOM   2228  CA  GLY A 135     -10.791  -0.358 -16.985  1.00  0.810          C  
ATOM   2229  C   GLY A 135     -10.156  -0.094 -15.640  1.00  0.730          C  
ATOM   2230  O   GLY A 135     -10.534  -0.700 -14.635  1.00  0.800          O  
ATOM   2231  H   GLY A 135     -10.860   1.180 -18.451  1.00  0.890          H  
ATOM   2232 1HA  GLY A 135     -11.646  -1.024 -16.877  1.00  0.970          H  
ATOM   2233 2HA  GLY A 135     -10.073  -0.827 -17.659  1.00  0.970          H  
ATOM   2234  N   ILE A 136      -9.213   0.845 -15.624  1.00  0.740          N  
ATOM   2235  CA  ILE A 136      -8.513   1.218 -14.417  1.00  0.890          C  
ATOM   2236  C   ILE A 136      -9.451   1.768 -13.342  1.00  0.790          C  
ATOM   2237  O   ILE A 136      -9.305   1.402 -12.173  1.00  0.830          O  
ATOM   2238  CB  ILE A 136      -7.436   2.245 -14.776  1.00  1.190          C  
ATOM   2239  CG1 ILE A 136      -6.326   1.604 -15.678  1.00  1.190          C  
ATOM   2240  CG2 ILE A 136      -6.884   2.823 -13.554  1.00  1.190          C  
ATOM   2241  CD1 ILE A 136      -5.460   0.531 -15.045  1.00  1.190          C  
ATOM   2242  H   ILE A 136      -8.952   1.295 -16.508  1.00  0.890          H  
ATOM   2243  HA  ILE A 136      -8.044   0.345 -14.006  1.00  1.070          H  
ATOM   2244  HB  ILE A 136      -7.885   3.044 -15.370  1.00  1.420          H  
ATOM   2245 1HG1 ILE A 136      -6.806   1.153 -16.531  1.00  1.420          H  
ATOM   2246 2HG1 ILE A 136      -5.700   2.396 -16.032  1.00  1.420          H  
ATOM   2247 1HG2 ILE A 136      -6.167   3.542 -13.814  1.00  1.420          H  
ATOM   2248 2HG2 ILE A 136      -7.675   3.304 -13.012  1.00  1.420          H  
ATOM   2249 3HG2 ILE A 136      -6.430   2.062 -12.929  1.00  1.420          H  
ATOM   2250 1HD1 ILE A 136      -4.744   0.180 -15.793  1.00  1.420          H  
ATOM   2251 2HD1 ILE A 136      -4.918   0.938 -14.199  1.00  1.420          H  
ATOM   2252 3HD1 ILE A 136      -6.058  -0.305 -14.722  1.00  1.420          H  
ATOM   2253  N   LEU A 137     -10.399   2.628 -13.709  1.00  0.800          N  
ATOM   2254  CA  LEU A 137     -11.329   3.171 -12.732  1.00  0.930          C  
ATOM   2255  C   LEU A 137     -12.143   2.069 -12.059  1.00  0.810          C  
ATOM   2256  O   LEU A 137     -12.342   2.098 -10.841  1.00  0.920          O  
ATOM   2257  CB  LEU A 137     -12.266   4.174 -13.411  1.00  1.250          C  
ATOM   2258  CG  LEU A 137     -13.367   4.835 -12.541  1.00  1.250          C  
ATOM   2259  CD1 LEU A 137     -12.735   5.634 -11.391  1.00  1.250          C  
ATOM   2260  CD2 LEU A 137     -14.207   5.729 -13.446  1.00  1.250          C  
ATOM   2261  H   LEU A 137     -10.448   2.942 -14.683  1.00  0.960          H  
ATOM   2262  HA  LEU A 137     -10.744   3.679 -11.976  1.00  1.120          H  
ATOM   2263 1HB  LEU A 137     -11.655   4.968 -13.847  1.00  1.500          H  
ATOM   2264 2HB  LEU A 137     -12.765   3.658 -14.229  1.00  1.500          H  
ATOM   2265  HG  LEU A 137     -14.007   4.068 -12.106  1.00  1.500          H  
ATOM   2266 1HD1 LEU A 137     -13.524   6.096 -10.798  1.00  1.500          H  
ATOM   2267 2HD1 LEU A 137     -12.164   4.970 -10.753  1.00  1.500          H  
ATOM   2268 3HD1 LEU A 137     -12.084   6.410 -11.795  1.00  1.500          H  
ATOM   2269 1HD2 LEU A 137     -15.000   6.199 -12.865  1.00  1.500          H  
ATOM   2270 2HD2 LEU A 137     -13.580   6.497 -13.885  1.00  1.500          H  
ATOM   2271 3HD2 LEU A 137     -14.647   5.126 -14.240  1.00  1.500          H  
ATOM   2272  N   LEU A 138     -12.643   1.110 -12.844  1.00  0.740          N  
ATOM   2273  CA  LEU A 138     -13.405   0.004 -12.279  1.00  0.910          C  
ATOM   2274  C   LEU A 138     -12.507  -0.830 -11.362  1.00  0.820          C  
ATOM   2275  O   LEU A 138     -12.905  -1.225 -10.256  1.00  0.950          O  
ATOM   2276  CB  LEU A 138     -13.981  -0.843 -13.414  1.00  1.210          C  
ATOM   2277  CG  LEU A 138     -15.093  -0.163 -14.269  1.00  1.210          C  
ATOM   2278  CD1 LEU A 138     -15.385  -1.032 -15.476  1.00  1.210          C  
ATOM   2279  CD2 LEU A 138     -16.371   0.042 -13.438  1.00  1.210          C  
ATOM   2280  H   LEU A 138     -12.499   1.169 -13.859  1.00  0.890          H  
ATOM   2281  HA  LEU A 138     -14.207   0.409 -11.675  1.00  1.090          H  
ATOM   2282 1HB  LEU A 138     -13.159  -1.095 -14.091  1.00  1.450          H  
ATOM   2283 2HB  LEU A 138     -14.377  -1.759 -13.003  1.00  1.450          H  
ATOM   2284  HG  LEU A 138     -14.735   0.800 -14.625  1.00  1.450          H  
ATOM   2285 1HD1 LEU A 138     -16.147  -0.554 -16.092  1.00  1.450          H  
ATOM   2286 2HD1 LEU A 138     -14.472  -1.154 -16.062  1.00  1.450          H  
ATOM   2287 3HD1 LEU A 138     -15.741  -2.006 -15.149  1.00  1.450          H  
ATOM   2288 1HD2 LEU A 138     -17.129   0.513 -14.063  1.00  1.450          H  
ATOM   2289 2HD2 LEU A 138     -16.735  -0.923 -13.090  1.00  1.450          H  
ATOM   2290 3HD2 LEU A 138     -16.178   0.681 -12.585  1.00  1.450          H  
ATOM   2291  N   ILE A 139     -11.250  -1.012 -11.753  1.00  0.790          N  
ATOM   2292  CA  ILE A 139     -10.353  -1.729 -10.876  1.00  1.020          C  
ATOM   2293  C   ILE A 139     -10.252  -0.968  -9.565  1.00  1.000          C  
ATOM   2294  O   ILE A 139     -10.446  -1.538  -8.503  1.00  1.160          O  
ATOM   2295  CB  ILE A 139      -8.953  -1.900 -11.503  1.00  1.340          C  
ATOM   2296  CG1 ILE A 139      -9.051  -2.870 -12.703  1.00  1.340          C  
ATOM   2297  CG2 ILE A 139      -7.955  -2.387 -10.437  1.00  1.340          C  
ATOM   2298  CD1 ILE A 139      -7.837  -2.878 -13.617  1.00  1.340          C  
ATOM   2299  H   ILE A 139     -10.945  -0.703 -12.684  1.00  0.950          H  
ATOM   2300  HA  ILE A 139     -10.766  -2.718 -10.681  1.00  1.220          H  
ATOM   2301  HB  ILE A 139      -8.615  -0.949 -11.889  1.00  1.600          H  
ATOM   2302 1HG1 ILE A 139      -9.192  -3.877 -12.317  1.00  1.600          H  
ATOM   2303 2HG1 ILE A 139      -9.922  -2.612 -13.289  1.00  1.600          H  
ATOM   2304 1HG2 ILE A 139      -6.968  -2.502 -10.866  1.00  1.600          H  
ATOM   2305 2HG2 ILE A 139      -7.890  -1.679  -9.617  1.00  1.600          H  
ATOM   2306 3HG2 ILE A 139      -8.298  -3.336 -10.065  1.00  1.600          H  
ATOM   2307 1HD1 ILE A 139      -8.006  -3.588 -14.426  1.00  1.600          H  
ATOM   2308 2HD1 ILE A 139      -7.699  -1.895 -14.035  1.00  1.600          H  
ATOM   2309 3HD1 ILE A 139      -6.949  -3.166 -13.071  1.00  1.600          H  
ATOM   2310  N   TRP A 140     -10.045   0.338  -9.598  1.00  0.940          N  
ATOM   2311  CA  TRP A 140      -9.954   1.051  -8.333  1.00  1.160          C  
ATOM   2312  C   TRP A 140     -11.206   0.902  -7.477  1.00  1.080          C  
ATOM   2313  O   TRP A 140     -11.124   0.611  -6.291  1.00  1.340          O  
ATOM   2314  CB  TRP A 140      -9.793   2.544  -8.571  1.00  1.540          C  
ATOM   2315  CG  TRP A 140      -8.575   2.901  -9.245  1.00  1.540          C  
ATOM   2316  CD1 TRP A 140      -7.462   2.170  -9.339  1.00  1.540          C  
ATOM   2317  CD2 TRP A 140      -8.334   4.098  -9.970  1.00  1.540          C  
ATOM   2318  NE1 TRP A 140      -6.535   2.822 -10.056  1.00  1.540          N  
ATOM   2319  CE2 TRP A 140      -7.060   4.015 -10.461  1.00  1.540          C  
ATOM   2320  CE3 TRP A 140      -9.097   5.214 -10.243  1.00  1.540          C  
ATOM   2321  CZ2 TRP A 140      -6.515   5.016 -11.223  1.00  1.540          C  
ATOM   2322  CZ3 TRP A 140      -8.566   6.205 -11.008  1.00  1.540          C  
ATOM   2323  CH2 TRP A 140      -7.305   6.114 -11.489  1.00  1.540          C  
ATOM   2324  H   TRP A 140      -9.901   0.814 -10.497  1.00  1.130          H  
ATOM   2325  HA  TRP A 140      -9.112   0.658  -7.772  1.00  1.390          H  
ATOM   2326 1HB  TRP A 140     -10.623   2.901  -9.173  1.00  1.840          H  
ATOM   2327 2HB  TRP A 140      -9.834   3.067  -7.622  1.00  1.840          H  
ATOM   2328  HD1 TRP A 140      -7.336   1.204  -8.909  1.00  1.840          H  
ATOM   2329  HE1 TRP A 140      -5.590   2.456 -10.250  1.00  1.840          H  
ATOM   2330  HE3 TRP A 140     -10.107   5.297  -9.862  1.00  1.840          H  
ATOM   2331  HZ2 TRP A 140      -5.509   4.948 -11.614  1.00  1.840          H  
ATOM   2332  HZ3 TRP A 140      -9.187   7.068 -11.225  1.00  1.840          H  
ATOM   2333  HH2 TRP A 140      -6.914   6.922 -12.095  1.00  1.840          H  
ATOM   2334  N   LEU A 141     -12.373   1.047  -8.064  1.00  0.830          N  
ATOM   2335  CA  LEU A 141     -13.566   1.029  -7.242  1.00  0.880          C  
ATOM   2336  C   LEU A 141     -13.995  -0.368  -6.802  1.00  0.860          C  
ATOM   2337  O   LEU A 141     -14.249  -0.614  -5.608  1.00  1.020          O  
ATOM   2338  CB  LEU A 141     -14.690   1.668  -8.065  1.00  1.210          C  
ATOM   2339  CG  LEU A 141     -14.503   3.183  -8.430  1.00  1.210          C  
ATOM   2340  CD1 LEU A 141     -15.591   3.578  -9.417  1.00  1.210          C  
ATOM   2341  CD2 LEU A 141     -14.555   4.059  -7.172  1.00  1.210          C  
ATOM   2342  H   LEU A 141     -12.421   1.255  -9.068  1.00  1.000          H  
ATOM   2343  HA  LEU A 141     -13.368   1.609  -6.348  1.00  1.060          H  
ATOM   2344 1HB  LEU A 141     -14.768   1.116  -9.004  1.00  1.450          H  
ATOM   2345 2HB  LEU A 141     -15.623   1.556  -7.522  1.00  1.450          H  
ATOM   2346  HG  LEU A 141     -13.539   3.324  -8.923  1.00  1.450          H  
ATOM   2347 1HD1 LEU A 141     -15.463   4.624  -9.699  1.00  1.450          H  
ATOM   2348 2HD1 LEU A 141     -15.516   2.953 -10.308  1.00  1.450          H  
ATOM   2349 3HD1 LEU A 141     -16.567   3.445  -8.958  1.00  1.450          H  
ATOM   2350 1HD2 LEU A 141     -14.428   5.103  -7.458  1.00  1.450          H  
ATOM   2351 2HD2 LEU A 141     -15.519   3.932  -6.678  1.00  1.450          H  
ATOM   2352 3HD2 LEU A 141     -13.759   3.787  -6.485  1.00  1.450          H  
ATOM   2353  N   LEU A 142     -14.028  -1.302  -7.741  1.00  0.780          N  
ATOM   2354  CA  LEU A 142     -14.509  -2.634  -7.453  1.00  0.860          C  
ATOM   2355  C   LEU A 142     -13.415  -3.471  -6.818  1.00  0.820          C  
ATOM   2356  O   LEU A 142     -13.678  -4.224  -5.860  1.00  0.880          O  
ATOM   2357  CB  LEU A 142     -14.944  -3.300  -8.768  1.00  1.170          C  
ATOM   2358  CG  LEU A 142     -16.111  -2.619  -9.554  1.00  1.170          C  
ATOM   2359  CD1 LEU A 142     -16.263  -3.325 -10.898  1.00  1.170          C  
ATOM   2360  CD2 LEU A 142     -17.418  -2.679  -8.759  1.00  1.170          C  
ATOM   2361  H   LEU A 142     -13.754  -1.070  -8.692  1.00  0.940          H  
ATOM   2362  HA  LEU A 142     -15.340  -2.570  -6.758  1.00  1.030          H  
ATOM   2363 1HB  LEU A 142     -14.081  -3.341  -9.430  1.00  1.410          H  
ATOM   2364 2HB  LEU A 142     -15.247  -4.319  -8.545  1.00  1.410          H  
ATOM   2365  HG  LEU A 142     -15.852  -1.574  -9.750  1.00  1.410          H  
ATOM   2366 1HD1 LEU A 142     -17.056  -2.850 -11.474  1.00  1.410          H  
ATOM   2367 2HD1 LEU A 142     -15.327  -3.258 -11.448  1.00  1.410          H  
ATOM   2368 3HD1 LEU A 142     -16.512  -4.372 -10.736  1.00  1.410          H  
ATOM   2369 1HD2 LEU A 142     -18.213  -2.202  -9.334  1.00  1.410          H  
ATOM   2370 2HD2 LEU A 142     -17.684  -3.720  -8.569  1.00  1.410          H  
ATOM   2371 3HD2 LEU A 142     -17.306  -2.158  -7.812  1.00  1.410          H  
ATOM   2372  N   LEU A 143     -12.183  -3.338  -7.316  1.00  0.830          N  
ATOM   2373  CA  LEU A 143     -11.136  -4.181  -6.773  1.00  0.900          C  
ATOM   2374  C   LEU A 143     -10.589  -3.648  -5.464  1.00  0.880          C  
ATOM   2375  O   LEU A 143      -9.980  -4.413  -4.738  1.00  1.120          O  
ATOM   2376  CB  LEU A 143      -9.973  -4.428  -7.747  1.00  1.230          C  
ATOM   2377  CG  LEU A 143      -8.945  -5.602  -7.377  1.00  1.230          C  
ATOM   2378  CD1 LEU A 143      -9.666  -6.967  -7.287  1.00  1.230          C  
ATOM   2379  CD2 LEU A 143      -7.845  -5.644  -8.430  1.00  1.230          C  
ATOM   2380  H   LEU A 143     -11.990  -2.688  -8.105  1.00  1.000          H  
ATOM   2381  HA  LEU A 143     -11.597  -5.141  -6.559  1.00  1.080          H  
ATOM   2382 1HB  LEU A 143     -10.376  -4.606  -8.739  1.00  1.480          H  
ATOM   2383 2HB  LEU A 143      -9.384  -3.526  -7.777  1.00  1.480          H  
ATOM   2384  HG  LEU A 143      -8.495  -5.410  -6.410  1.00  1.480          H  
ATOM   2385 1HD1 LEU A 143      -8.938  -7.737  -7.035  1.00  1.480          H  
ATOM   2386 2HD1 LEU A 143     -10.427  -6.951  -6.516  1.00  1.480          H  
ATOM   2387 3HD1 LEU A 143     -10.125  -7.206  -8.246  1.00  1.480          H  
ATOM   2388 1HD2 LEU A 143      -7.134  -6.432  -8.178  1.00  1.480          H  
ATOM   2389 2HD2 LEU A 143      -8.278  -5.848  -9.410  1.00  1.480          H  
ATOM   2390 3HD2 LEU A 143      -7.326  -4.689  -8.448  1.00  1.480          H  
ATOM   2391  N   CYS A 144     -10.753  -2.352  -5.137  1.00  0.830          N  
ATOM   2392  CA  CYS A 144     -10.264  -1.951  -3.827  1.00  0.920          C  
ATOM   2393  C   CYS A 144     -11.312  -2.340  -2.797  1.00  0.940          C  
ATOM   2394  O   CYS A 144     -10.980  -2.799  -1.712  1.00  1.160          O  
ATOM   2395  CB  CYS A 144     -10.012  -0.463  -3.711  1.00  1.250          C  
ATOM   2396  SG  CYS A 144      -8.721   0.097  -4.748  1.00  1.250          S  
ATOM   2397  H   CYS A 144     -11.197  -1.660  -5.749  1.00  1.000          H  
ATOM   2398  HA  CYS A 144      -9.334  -2.480  -3.613  1.00  1.100          H  
ATOM   2399 1HB  CYS A 144     -10.917   0.094  -3.938  1.00  1.500          H  
ATOM   2400 2HB  CYS A 144      -9.731  -0.230  -2.690  1.00  1.500          H  
ATOM   2401  HG  CYS A 144      -9.508   0.044  -5.825  1.00  1.500          H  
ATOM   2402  N   THR A 145     -12.601  -2.267  -3.159  1.00  0.840          N  
ATOM   2403  CA  THR A 145     -13.628  -2.592  -2.182  1.00  1.000          C  
ATOM   2404  C   THR A 145     -13.442  -4.002  -1.638  1.00  0.970          C  
ATOM   2405  O   THR A 145     -13.561  -4.221  -0.425  1.00  1.040          O  
ATOM   2406  CB  THR A 145     -15.049  -2.442  -2.775  1.00  1.340          C  
ATOM   2407  OG1 THR A 145     -15.275  -1.079  -3.176  1.00  1.340          O  
ATOM   2408  CG2 THR A 145     -16.088  -2.816  -1.713  1.00  1.340          C  
ATOM   2409  H   THR A 145     -12.893  -1.901  -4.067  1.00  1.010          H  
ATOM   2410  HA  THR A 145     -13.539  -1.906  -1.347  1.00  1.200          H  
ATOM   2411  HB  THR A 145     -15.158  -3.094  -3.645  1.00  1.600          H  
ATOM   2412  HG1 THR A 145     -14.798  -0.891  -4.013  1.00  1.600          H  
ATOM   2413 1HG2 THR A 145     -17.084  -2.698  -2.134  1.00  1.600          H  
ATOM   2414 2HG2 THR A 145     -15.957  -3.848  -1.395  1.00  1.600          H  
ATOM   2415 3HG2 THR A 145     -15.977  -2.157  -0.853  1.00  1.600          H  
ATOM   2416  N   LEU A 146     -13.160  -4.966  -2.514  1.00  0.950          N  
ATOM   2417  CA  LEU A 146     -13.007  -6.344  -2.051  1.00  1.030          C  
ATOM   2418  C   LEU A 146     -11.962  -6.583  -0.905  1.00  0.980          C  
ATOM   2419  O   LEU A 146     -12.376  -7.067   0.164  1.00  1.070          O  
ATOM   2420  CB  LEU A 146     -12.725  -7.227  -3.290  1.00  1.410          C  
ATOM   2421  CG  LEU A 146     -12.384  -8.722  -3.064  1.00  1.410          C  
ATOM   2422  CD1 LEU A 146     -13.565  -9.445  -2.410  1.00  1.410          C  
ATOM   2423  CD2 LEU A 146     -12.032  -9.335  -4.419  1.00  1.410          C  
ATOM   2424  H   LEU A 146     -13.111  -4.739  -3.516  1.00  1.140          H  
ATOM   2425  HA  LEU A 146     -13.980  -6.642  -1.662  1.00  1.240          H  
ATOM   2426 1HB  LEU A 146     -13.640  -7.226  -3.879  1.00  1.690          H  
ATOM   2427 2HB  LEU A 146     -11.971  -6.772  -3.922  1.00  1.690          H  
ATOM   2428  HG  LEU A 146     -11.526  -8.813  -2.398  1.00  1.690          H  
ATOM   2429 1HD1 LEU A 146     -13.308 -10.495  -2.263  1.00  1.690          H  
ATOM   2430 2HD1 LEU A 146     -13.791  -8.998  -1.442  1.00  1.690          H  
ATOM   2431 3HD1 LEU A 146     -14.440  -9.376  -3.054  1.00  1.690          H  
ATOM   2432 1HD2 LEU A 146     -11.775 -10.387  -4.291  1.00  1.690          H  
ATOM   2433 2HD2 LEU A 146     -12.886  -9.249  -5.093  1.00  1.690          H  
ATOM   2434 3HD2 LEU A 146     -11.179  -8.805  -4.846  1.00  1.690          H  
ATOM   2435  N   PRO A 147     -10.633  -6.287  -1.046  1.00  0.950          N  
ATOM   2436  CA  PRO A 147      -9.644  -6.430   0.003  1.00  1.050          C  
ATOM   2437  C   PRO A 147      -9.901  -5.525   1.189  1.00  1.110          C  
ATOM   2438  O   PRO A 147      -9.521  -5.877   2.298  1.00  1.260          O  
ATOM   2439  CB  PRO A 147      -8.322  -6.086  -0.688  1.00  1.580          C  
ATOM   2440  CG  PRO A 147      -8.726  -5.256  -1.860  1.00  1.580          C  
ATOM   2441  CD  PRO A 147     -10.075  -5.825  -2.281  1.00  1.580          C  
ATOM   2442  HA  PRO A 147      -9.637  -7.484   0.326  1.00  1.260          H  
ATOM   2443 1HB  PRO A 147      -7.668  -5.537   0.007  1.00  1.890          H  
ATOM   2444 2HB  PRO A 147      -7.791  -7.003  -0.978  1.00  1.890          H  
ATOM   2445 1HG  PRO A 147      -8.793  -4.195  -1.578  1.00  1.890          H  
ATOM   2446 2HG  PRO A 147      -7.981  -5.316  -2.674  1.00  1.890          H  
ATOM   2447 1HD  PRO A 147     -10.665  -5.053  -2.669  1.00  1.890          H  
ATOM   2448 2HD  PRO A 147      -9.921  -6.642  -2.994  1.00  1.890          H  
ATOM   2449  N   VAL A 148     -10.601  -4.399   0.988  1.00  1.090          N  
ATOM   2450  CA  VAL A 148     -10.882  -3.541   2.122  1.00  1.280          C  
ATOM   2451  C   VAL A 148     -11.840  -4.237   3.054  1.00  1.170          C  
ATOM   2452  O   VAL A 148     -11.535  -4.427   4.226  1.00  1.230          O  
ATOM   2453  CB  VAL A 148     -11.435  -2.188   1.690  1.00  1.720          C  
ATOM   2454  CG1 VAL A 148     -11.918  -1.353   2.913  1.00  1.720          C  
ATOM   2455  CG2 VAL A 148     -10.350  -1.443   1.006  1.00  1.720          C  
ATOM   2456  H   VAL A 148     -10.875  -4.073   0.049  1.00  1.310          H  
ATOM   2457  HA  VAL A 148      -9.950  -3.342   2.636  1.00  1.540          H  
ATOM   2458  HB  VAL A 148     -12.268  -2.345   1.007  1.00  2.060          H  
ATOM   2459 1HG1 VAL A 148     -12.293  -0.397   2.580  1.00  2.060          H  
ATOM   2460 2HG1 VAL A 148     -12.714  -1.876   3.439  1.00  2.060          H  
ATOM   2461 3HG1 VAL A 148     -11.087  -1.191   3.591  1.00  2.060          H  
ATOM   2462 1HG2 VAL A 148     -10.764  -0.555   0.696  1.00  2.060          H  
ATOM   2463 2HG2 VAL A 148      -9.530  -1.263   1.679  1.00  2.060          H  
ATOM   2464 3HG2 VAL A 148      -9.980  -1.983   0.168  1.00  2.060          H  
ATOM   2465  N   GLY A 149     -12.976  -4.706   2.539  1.00  1.150          N  
ATOM   2466  CA  GLY A 149     -13.915  -5.374   3.430  1.00  1.230          C  
ATOM   2467  C   GLY A 149     -13.233  -6.538   4.158  1.00  1.170          C  
ATOM   2468  O   GLY A 149     -13.436  -6.737   5.362  1.00  1.310          O  
ATOM   2469  H   GLY A 149     -13.186  -4.562   1.543  1.00  1.380          H  
ATOM   2470 1HA  GLY A 149     -14.308  -4.659   4.150  1.00  1.480          H  
ATOM   2471 2HA  GLY A 149     -14.758  -5.747   2.848  1.00  1.480          H  
ATOM   2472  N   PHE A 150     -12.363  -7.262   3.445  1.00  1.110          N  
ATOM   2473  CA  PHE A 150     -11.622  -8.377   4.017  1.00  1.290          C  
ATOM   2474  C   PHE A 150     -10.779  -7.960   5.230  1.00  1.290          C  
ATOM   2475  O   PHE A 150     -10.846  -8.608   6.284  1.00  1.610          O  
ATOM   2476  CB  PHE A 150     -10.743  -9.011   2.941  1.00  1.730          C  
ATOM   2477  CG  PHE A 150      -9.888 -10.128   3.397  1.00  1.730          C  
ATOM   2478  CD1 PHE A 150     -10.430 -11.380   3.620  1.00  1.730          C  
ATOM   2479  CD2 PHE A 150      -8.527  -9.949   3.578  1.00  1.730          C  
ATOM   2480  CE1 PHE A 150      -9.638 -12.422   4.023  1.00  1.730          C  
ATOM   2481  CE2 PHE A 150      -7.739 -10.998   3.975  1.00  1.730          C  
ATOM   2482  CZ  PHE A 150      -8.296 -12.229   4.196  1.00  1.730          C  
ATOM   2483  H   PHE A 150     -12.262  -7.056   2.443  1.00  1.330          H  
ATOM   2484  HA  PHE A 150     -12.342  -9.122   4.351  1.00  1.550          H  
ATOM   2485 1HB  PHE A 150     -11.368  -9.360   2.122  1.00  2.080          H  
ATOM   2486 2HB  PHE A 150     -10.095  -8.254   2.541  1.00  2.080          H  
ATOM   2487  HD1 PHE A 150     -11.499 -11.536   3.475  1.00  2.080          H  
ATOM   2488  HD2 PHE A 150      -8.086  -8.968   3.399  1.00  2.080          H  
ATOM   2489  HE1 PHE A 150     -10.075 -13.405   4.200  1.00  2.080          H  
ATOM   2490  HE2 PHE A 150      -6.670 -10.864   4.118  1.00  2.080          H  
ATOM   2491  HZ  PHE A 150      -7.669 -13.058   4.511  1.00  2.080          H  
ATOM   2492  N   VAL A 151      -9.979  -6.888   5.082  1.00  1.160          N  
ATOM   2493  CA  VAL A 151      -9.120  -6.406   6.171  1.00  1.370          C  
ATOM   2494  C   VAL A 151      -9.862  -5.641   7.286  1.00  1.270          C  
ATOM   2495  O   VAL A 151      -9.443  -5.683   8.436  1.00  1.430          O  
ATOM   2496  CB  VAL A 151      -7.953  -5.543   5.646  1.00  1.830          C  
ATOM   2497  CG1 VAL A 151      -7.130  -6.361   4.650  1.00  1.830          C  
ATOM   2498  CG2 VAL A 151      -8.398  -4.245   5.039  1.00  1.830          C  
ATOM   2499  H   VAL A 151      -9.959  -6.429   4.163  1.00  1.390          H  
ATOM   2500  HA  VAL A 151      -8.666  -7.286   6.629  1.00  1.640          H  
ATOM   2501  HB  VAL A 151      -7.356  -5.309   6.448  1.00  2.200          H  
ATOM   2502 1HG1 VAL A 151      -6.283  -5.762   4.326  1.00  2.200          H  
ATOM   2503 2HG1 VAL A 151      -6.774  -7.279   5.120  1.00  2.200          H  
ATOM   2504 3HG1 VAL A 151      -7.732  -6.619   3.794  1.00  2.200          H  
ATOM   2505 1HG2 VAL A 151      -7.528  -3.683   4.711  1.00  2.200          H  
ATOM   2506 2HG2 VAL A 151      -9.012  -4.458   4.216  1.00  2.200          H  
ATOM   2507 3HG2 VAL A 151      -8.943  -3.643   5.751  1.00  2.200          H  
ATOM   2508  N   ILE A 152     -10.927  -4.925   6.947  1.00  1.120          N  
ATOM   2509  CA  ILE A 152     -11.739  -4.163   7.902  1.00  1.310          C  
ATOM   2510  C   ILE A 152     -12.610  -5.023   8.838  1.00  1.220          C  
ATOM   2511  O   ILE A 152     -12.826  -4.672   9.992  1.00  1.350          O  
ATOM   2512  CB  ILE A 152     -12.615  -3.112   7.167  1.00  1.760          C  
ATOM   2513  CG1 ILE A 152     -11.713  -2.048   6.438  1.00  1.760          C  
ATOM   2514  CG2 ILE A 152     -13.611  -2.418   8.113  1.00  1.760          C  
ATOM   2515  CD1 ILE A 152     -10.742  -1.273   7.310  1.00  1.760          C  
ATOM   2516  H   ILE A 152     -11.181  -4.898   5.955  1.00  1.340          H  
ATOM   2517  HA  ILE A 152     -11.060  -3.633   8.555  1.00  1.570          H  
ATOM   2518  HB  ILE A 152     -13.176  -3.627   6.383  1.00  2.110          H  
ATOM   2519 1HG1 ILE A 152     -11.131  -2.542   5.678  1.00  2.110          H  
ATOM   2520 2HG1 ILE A 152     -12.374  -1.333   5.954  1.00  2.110          H  
ATOM   2521 1HG2 ILE A 152     -14.208  -1.711   7.542  1.00  2.110          H  
ATOM   2522 2HG2 ILE A 152     -14.275  -3.146   8.570  1.00  2.110          H  
ATOM   2523 3HG2 ILE A 152     -13.084  -1.892   8.892  1.00  2.110          H  
ATOM   2524 1HD1 ILE A 152     -10.209  -0.581   6.709  1.00  2.110          H  
ATOM   2525 2HD1 ILE A 152     -11.274  -0.734   8.062  1.00  2.110          H  
ATOM   2526 3HD1 ILE A 152     -10.031  -1.936   7.775  1.00  2.110          H  
ATOM   2527  N   ALA A 153     -13.194  -6.094   8.319  1.00  1.080          N  
ATOM   2528  CA  ALA A 153     -14.155  -6.939   9.030  1.00  1.080          C  
ATOM   2529  C   ALA A 153     -13.790  -7.613  10.385  1.00  1.150          C  
ATOM   2530  O   ALA A 153     -14.713  -7.830  11.172  1.00  1.220          O  
ATOM   2531  CB  ALA A 153     -14.562  -8.059   8.088  1.00  1.510          C  
ATOM   2532  H   ALA A 153     -13.031  -6.301   7.327  1.00  1.300          H  
ATOM   2533  HA  ALA A 153     -15.025  -6.314   9.221  1.00  1.300          H  
ATOM   2534 1HB  ALA A 153     -15.346  -8.653   8.551  1.00  1.810          H  
ATOM   2535 2HB  ALA A 153     -14.930  -7.635   7.157  1.00  1.810          H  
ATOM   2536 3HB  ALA A 153     -13.701  -8.694   7.876  1.00  1.810          H  
ATOM   2537  N   SER A 154     -12.544  -8.012  10.703  1.00  1.250          N  
ATOM   2538  CA  SER A 154     -11.086  -8.220  10.665  1.00  1.470          C  
ATOM   2539  C   SER A 154     -10.240  -7.057  11.207  1.00  1.420          C  
ATOM   2540  O   SER A 154      -9.014  -7.061  11.077  1.00  1.620          O  
ATOM   2541  CB  SER A 154     -10.657  -8.493   9.249  1.00  1.970          C  
ATOM   2542  OG  SER A 154     -11.282  -9.610   8.699  1.00  1.970          O  
ATOM   2543  H   SER A 154     -12.359  -7.571   9.803  1.00  1.500          H  
ATOM   2544  HA  SER A 154     -10.865  -9.101  11.267  1.00  1.760          H  
ATOM   2545 1HB  SER A 154     -10.918  -7.652   8.666  1.00  2.360          H  
ATOM   2546 2HB  SER A 154      -9.577  -8.605   9.195  1.00  2.360          H  
ATOM   2547  HG  SER A 154     -11.091  -9.535   7.730  1.00  2.360          H  
ATOM   2548  N   MET A 155     -10.874  -6.103  11.878  1.00  1.260          N  
ATOM   2549  CA  MET A 155     -10.177  -4.967  12.488  1.00  1.320          C  
ATOM   2550  C   MET A 155     -10.940  -4.472  13.712  1.00  1.270          C  
ATOM   2551  O   MET A 155     -12.161  -4.605  13.779  1.00  1.450          O  
ATOM   2552  CB  MET A 155     -10.052  -3.827  11.484  1.00  1.820          C  
ATOM   2553  CG  MET A 155      -9.278  -2.568  11.949  1.00  1.820          C  
ATOM   2554  SD  MET A 155      -9.257  -1.293  10.702  1.00  1.820          S  
ATOM   2555  CE  MET A 155     -10.964  -0.716  10.891  1.00  1.820          C  
ATOM   2556  H   MET A 155     -11.882  -6.176  11.979  1.00  1.510          H  
ATOM   2557  HA  MET A 155      -9.187  -5.287  12.807  1.00  1.580          H  
ATOM   2558 1HB  MET A 155      -9.565  -4.202  10.584  1.00  2.190          H  
ATOM   2559 2HB  MET A 155     -11.040  -3.531  11.207  1.00  2.190          H  
ATOM   2560 1HG  MET A 155      -9.737  -2.132  12.827  1.00  2.190          H  
ATOM   2561 2HG  MET A 155      -8.248  -2.833  12.190  1.00  2.190          H  
ATOM   2562 1HE  MET A 155     -11.159   0.081  10.191  1.00  2.190          H  
ATOM   2563 2HE  MET A 155     -11.660  -1.517  10.697  1.00  2.190          H  
ATOM   2564 3HE  MET A 155     -11.112  -0.352  11.908  1.00  2.190          H  
ATOM   2565  N   SER A 156     -10.243  -3.875  14.677  1.00  1.340          N  
ATOM   2566  CA  SER A 156     -10.942  -3.258  15.797  1.00  1.380          C  
ATOM   2567  C   SER A 156     -10.831  -1.723  15.743  1.00  1.340          C  
ATOM   2568  O   SER A 156      -9.766  -1.167  16.022  1.00  1.790          O  
ATOM   2569  CB  SER A 156     -10.401  -3.745  17.113  1.00  1.920          C  
ATOM   2570  OG  SER A 156     -11.021  -3.082  18.180  1.00  1.920          O  
ATOM   2571  H   SER A 156      -9.234  -3.819  14.616  1.00  1.610          H  
ATOM   2572  HA  SER A 156     -11.971  -3.581  15.759  1.00  1.660          H  
ATOM   2573 1HB  SER A 156     -10.600  -4.804  17.191  1.00  2.300          H  
ATOM   2574 2HB  SER A 156      -9.324  -3.598  17.153  1.00  2.300          H  
ATOM   2575  HG  SER A 156     -10.654  -3.470  18.979  1.00  2.300          H  
ATOM   2576  N   PRO A 157     -11.919  -0.992  15.421  1.00  1.810          N  
ATOM   2577  CA  PRO A 157     -11.967   0.455  15.266  1.00  2.140          C  
ATOM   2578  C   PRO A 157     -12.032   1.140  16.630  1.00  1.530          C  
ATOM   2579  O   PRO A 157     -13.068   1.697  17.004  1.00  1.600          O  
ATOM   2580  CB  PRO A 157     -13.252   0.652  14.462  1.00  3.210          C  
ATOM   2581  CG  PRO A 157     -14.155  -0.465  14.920  1.00  3.210          C  
ATOM   2582  CD  PRO A 157     -13.225  -1.648  15.179  1.00  3.210          C  
ATOM   2583  HA  PRO A 157     -11.085   0.796  14.704  1.00  2.570          H  
ATOM   2584 1HB  PRO A 157     -13.670   1.642  14.681  1.00  3.850          H  
ATOM   2585 2HB  PRO A 157     -13.039   0.631  13.384  1.00  3.850          H  
ATOM   2586 1HG  PRO A 157     -14.704  -0.147  15.823  1.00  3.850          H  
ATOM   2587 2HG  PRO A 157     -14.911  -0.680  14.150  1.00  3.850          H  
ATOM   2588 1HD  PRO A 157     -13.578  -2.171  16.084  1.00  3.850          H  
ATOM   2589 2HD  PRO A 157     -13.182  -2.304  14.290  1.00  3.850          H  
ATOM   2590  N   SER A 158     -10.940   1.025  17.379  1.00  1.680          N  
ATOM   2591  CA  SER A 158     -10.834   1.568  18.729  1.00  1.850          C  
ATOM   2592  C   SER A 158     -10.820   3.085  18.623  1.00  1.850          C  
ATOM   2593  O   SER A 158     -10.781   3.622  17.522  1.00  2.220          O  
ATOM   2594  CB  SER A 158      -9.589   1.055  19.426  1.00  2.520          C  
ATOM   2595  OG  SER A 158      -8.439   1.632  18.890  1.00  2.520          O  
ATOM   2596  H   SER A 158     -10.150   0.507  16.983  1.00  2.020          H  
ATOM   2597  HA  SER A 158     -11.711   1.265  19.303  1.00  2.220          H  
ATOM   2598 1HB  SER A 158      -9.647   1.269  20.491  1.00  3.030          H  
ATOM   2599 2HB  SER A 158      -9.539  -0.030  19.312  1.00  3.030          H  
ATOM   2600  HG  SER A 158      -7.695   1.225  19.349  1.00  3.030          H  
ATOM   2601  N   ARG A 159     -10.869   3.806  19.741  1.00  1.780          N  
ATOM   2602  CA  ARG A 159     -10.911   5.275  19.673  1.00  1.950          C  
ATOM   2603  C   ARG A 159      -9.856   5.881  18.730  1.00  1.880          C  
ATOM   2604  O   ARG A 159     -10.151   6.830  18.013  1.00  2.210          O  
ATOM   2605  CB  ARG A 159     -10.734   5.902  21.051  1.00  2.660          C  
ATOM   2606  CG  ARG A 159     -10.923   7.442  21.079  1.00  2.660          C  
ATOM   2607  CD  ARG A 159     -10.552   8.046  22.384  1.00  2.660          C  
ATOM   2608  NE  ARG A 159      -9.112   8.011  22.582  1.00  2.660          N  
ATOM   2609  CZ  ARG A 159      -8.448   8.173  23.741  1.00  2.660          C  
ATOM   2610  NH1 ARG A 159      -9.070   8.376  24.886  1.00  2.660          N  
ATOM   2611  NH2 ARG A 159      -7.141   8.120  23.671  1.00  2.660          N  
ATOM   2612  H   ARG A 159     -10.896   3.338  20.635  1.00  2.140          H  
ATOM   2613  HA  ARG A 159     -11.895   5.561  19.298  1.00  2.340          H  
ATOM   2614 1HB  ARG A 159     -11.452   5.466  21.743  1.00  3.190          H  
ATOM   2615 2HB  ARG A 159      -9.736   5.680  21.429  1.00  3.190          H  
ATOM   2616 1HG  ARG A 159     -10.289   7.911  20.326  1.00  3.190          H  
ATOM   2617 2HG  ARG A 159     -11.965   7.684  20.869  1.00  3.190          H  
ATOM   2618 1HD  ARG A 159     -10.877   9.087  22.411  1.00  3.190          H  
ATOM   2619 2HD  ARG A 159     -11.029   7.488  23.187  1.00  3.190          H  
ATOM   2620  HE  ARG A 159      -8.520   7.896  21.752  1.00  3.190          H  
ATOM   2621 1HH1 ARG A 159     -10.074   8.416  24.920  1.00  3.190          H  
ATOM   2622 2HH1 ARG A 159      -8.533   8.499  25.735  1.00  3.190          H  
ATOM   2623 1HH2 ARG A 159      -6.745   7.960  22.745  1.00  3.190          H  
ATOM   2624 2HH2 ARG A 159      -6.538   8.248  24.499  1.00  3.190          H  
ATOM   2625  N   SER A 160      -8.617   5.369  18.761  1.00  1.680          N  
ATOM   2626  CA  SER A 160      -7.521   5.892  17.933  1.00  1.770          C  
ATOM   2627  C   SER A 160      -7.573   5.373  16.488  1.00  1.540          C  
ATOM   2628  O   SER A 160      -6.763   5.770  15.645  1.00  1.750          O  
ATOM   2629  CB  SER A 160      -6.190   5.537  18.571  1.00  2.440          C  
ATOM   2630  OG  SER A 160      -5.944   4.151  18.525  1.00  2.440          O  
ATOM   2631  H   SER A 160      -8.420   4.582  19.366  1.00  2.020          H  
ATOM   2632  HA  SER A 160      -7.615   6.978  17.904  1.00  2.120          H  
ATOM   2633 1HB  SER A 160      -5.381   6.080  18.094  1.00  2.930          H  
ATOM   2634 2HB  SER A 160      -6.222   5.852  19.608  1.00  2.930          H  
ATOM   2635  HG  SER A 160      -5.264   4.005  17.815  1.00  2.930          H  
ATOM   2636  N   CYS A 161      -8.475   4.419  16.254  1.00  1.410          N  
ATOM   2637  CA  CYS A 161      -8.760   3.732  15.003  1.00  1.570          C  
ATOM   2638  C   CYS A 161      -7.611   3.044  14.271  1.00  1.450          C  
ATOM   2639  O   CYS A 161      -7.688   2.909  13.050  1.00  1.760          O  
ATOM   2640  CB  CYS A 161      -9.327   4.741  14.031  1.00  2.130          C  
ATOM   2641  SG  CYS A 161     -10.809   5.524  14.575  1.00  2.130          S  
ATOM   2642  H   CYS A 161      -9.113   4.210  17.015  1.00  1.690          H  
ATOM   2643  HA  CYS A 161      -9.524   2.985  15.225  1.00  1.880          H  
ATOM   2644 1HB  CYS A 161      -8.593   5.502  13.870  1.00  2.560          H  
ATOM   2645 2HB  CYS A 161      -9.511   4.283  13.099  1.00  2.560          H  
ATOM   2646  HG  CYS A 161     -10.197   6.555  15.223  1.00  2.560          H  
ATOM   2647  N   GLY A 162      -6.560   2.599  14.944  1.00  1.210          N  
ATOM   2648  CA  GLY A 162      -5.469   2.005  14.186  1.00  1.160          C  
ATOM   2649  C   GLY A 162      -5.552   0.481  14.068  1.00  1.160          C  
ATOM   2650  O   GLY A 162      -6.240  -0.156  14.866  1.00  1.320          O  
ATOM   2651  H   GLY A 162      -6.501   2.668  15.955  1.00  1.450          H  
ATOM   2652 1HA  GLY A 162      -5.457   2.485  13.214  1.00  1.390          H  
ATOM   2653 2HA  GLY A 162      -4.529   2.262  14.667  1.00  1.390          H  
ATOM   2654  N   PRO A 163      -4.985  -0.112  13.003  1.00  1.170          N  
ATOM   2655  CA  PRO A 163      -4.750  -1.527  12.825  1.00  1.340          C  
ATOM   2656  C   PRO A 163      -3.543  -1.940  13.656  1.00  1.410          C  
ATOM   2657  O   PRO A 163      -2.655  -1.119  13.890  1.00  1.370          O  
ATOM   2658  CB  PRO A 163      -4.498  -1.638  11.333  1.00  2.010          C  
ATOM   2659  CG  PRO A 163      -3.915  -0.303  10.960  1.00  2.010          C  
ATOM   2660  CD  PRO A 163      -4.647   0.684  11.818  1.00  2.010          C  
ATOM   2661  HA  PRO A 163      -5.649  -2.088  13.127  1.00  1.610          H  
ATOM   2662 1HB  PRO A 163      -3.809  -2.473  11.136  1.00  2.410          H  
ATOM   2663 2HB  PRO A 163      -5.441  -1.863  10.812  1.00  2.410          H  
ATOM   2664 1HG  PRO A 163      -2.838  -0.320  11.146  1.00  2.410          H  
ATOM   2665 2HG  PRO A 163      -4.039  -0.076   9.912  1.00  2.410          H  
ATOM   2666 1HD  PRO A 163      -3.991   1.498  12.051  1.00  2.410          H  
ATOM   2667 2HD  PRO A 163      -5.567   1.029  11.312  1.00  2.410          H  
ATOM   2668  N   PHE A 164      -3.494  -3.203  14.041  1.00  1.640          N  
ATOM   2669  CA  PHE A 164      -2.381  -3.798  14.780  1.00  1.940          C  
ATOM   2670  C   PHE A 164      -1.981  -5.098  14.111  1.00  1.550          C  
ATOM   2671  O   PHE A 164      -2.837  -5.722  13.493  1.00  1.610          O  
ATOM   2672  CB  PHE A 164      -2.794  -4.049  16.233  1.00  2.600          C  
ATOM   2673  CG  PHE A 164      -3.173  -2.798  16.929  1.00  2.600          C  
ATOM   2674  CD1 PHE A 164      -4.480  -2.337  16.892  1.00  2.600          C  
ATOM   2675  CD2 PHE A 164      -2.227  -2.056  17.608  1.00  2.600          C  
ATOM   2676  CE1 PHE A 164      -4.825  -1.165  17.504  1.00  2.600          C  
ATOM   2677  CE2 PHE A 164      -2.576  -0.880  18.225  1.00  2.600          C  
ATOM   2678  CZ  PHE A 164      -3.877  -0.432  18.169  1.00  2.600          C  
ATOM   2679  H   PHE A 164      -4.267  -3.800  13.788  1.00  1.970          H  
ATOM   2680  HA  PHE A 164      -1.528  -3.114  14.755  1.00  2.330          H  
ATOM   2681 1HB  PHE A 164      -3.633  -4.731  16.274  1.00  3.120          H  
ATOM   2682 2HB  PHE A 164      -1.968  -4.503  16.775  1.00  3.120          H  
ATOM   2683  HD1 PHE A 164      -5.239  -2.902  16.353  1.00  3.120          H  
ATOM   2684  HD2 PHE A 164      -1.191  -2.402  17.642  1.00  3.120          H  
ATOM   2685  HE1 PHE A 164      -5.857  -0.805  17.446  1.00  3.120          H  
ATOM   2686  HE2 PHE A 164      -1.824  -0.292  18.749  1.00  3.120          H  
ATOM   2687  HZ  PHE A 164      -4.151   0.511  18.645  1.00  3.120          H  
ATOM   2688  N   ALA A 165      -0.742  -5.585  14.323  1.00  1.680          N  
ATOM   2689  CA  ALA A 165      -0.313  -6.901  13.780  1.00  1.690          C  
ATOM   2690  C   ALA A 165      -1.186  -8.058  14.249  1.00  1.550          C  
ATOM   2691  O   ALA A 165      -1.142  -9.150  13.684  1.00  1.720          O  
ATOM   2692  CB  ALA A 165       1.093  -7.220  14.179  1.00  2.360          C  
ATOM   2693  H   ALA A 165      -0.040  -5.012  14.815  1.00  2.020          H  
ATOM   2694  HA  ALA A 165      -0.373  -6.847  12.695  1.00  2.030          H  
ATOM   2695 1HB  ALA A 165       1.394  -8.171  13.737  1.00  2.830          H  
ATOM   2696 2HB  ALA A 165       1.698  -6.472  13.828  1.00  2.830          H  
ATOM   2697 3HB  ALA A 165       1.168  -7.280  15.264  1.00  2.830          H  
ATOM   2698  N   ARG A 166      -1.938  -7.828  15.321  1.00  1.850          N  
ATOM   2699  CA  ARG A 166      -2.858  -8.798  15.891  1.00  2.140          C  
ATOM   2700  C   ARG A 166      -3.873  -9.208  14.823  1.00  1.960          C  
ATOM   2701  O   ARG A 166      -4.378 -10.336  14.810  1.00  2.120          O  
ATOM   2702  CB  ARG A 166      -3.593  -8.200  17.083  1.00  2.880          C  
ATOM   2703  CG  ARG A 166      -2.721  -7.972  18.311  1.00  2.880          C  
ATOM   2704  CD  ARG A 166      -3.517  -7.681  19.550  1.00  2.880          C  
ATOM   2705  NE  ARG A 166      -4.266  -6.405  19.500  1.00  2.880          N  
ATOM   2706  CZ  ARG A 166      -3.776  -5.183  19.852  1.00  2.880          C  
ATOM   2707  NH1 ARG A 166      -2.523  -5.046  20.240  1.00  2.880          N  
ATOM   2708  NH2 ARG A 166      -4.565  -4.122  19.819  1.00  2.880          N  
ATOM   2709  H   ARG A 166      -1.876  -6.907  15.727  1.00  2.220          H  
ATOM   2710  HA  ARG A 166      -2.297  -9.677  16.209  1.00  2.570          H  
ATOM   2711 1HB  ARG A 166      -4.018  -7.241  16.795  1.00  3.460          H  
ATOM   2712 2HB  ARG A 166      -4.420  -8.851  17.363  1.00  3.460          H  
ATOM   2713 1HG  ARG A 166      -2.123  -8.865  18.494  1.00  3.460          H  
ATOM   2714 2HG  ARG A 166      -2.059  -7.129  18.121  1.00  3.460          H  
ATOM   2715 1HD  ARG A 166      -4.242  -8.484  19.689  1.00  3.460          H  
ATOM   2716 2HD  ARG A 166      -2.853  -7.661  20.412  1.00  3.460          H  
ATOM   2717  HE  ARG A 166      -5.241  -6.455  19.229  1.00  3.460          H  
ATOM   2718 1HH1 ARG A 166      -1.910  -5.844  20.277  1.00  3.460          H  
ATOM   2719 2HH1 ARG A 166      -2.173  -4.135  20.507  1.00  3.460          H  
ATOM   2720 1HH2 ARG A 166      -5.529  -4.211  19.534  1.00  3.460          H  
ATOM   2721 2HH2 ARG A 166      -4.210  -3.216  20.102  1.00  3.460          H  
ATOM   2722  N   TYR A 167      -4.199  -8.268  13.943  1.00  2.090          N  
ATOM   2723  CA  TYR A 167      -5.120  -8.459  12.857  1.00  2.340          C  
ATOM   2724  C   TYR A 167      -4.237  -8.840  11.684  1.00  2.060          C  
ATOM   2725  O   TYR A 167      -3.817  -7.996  10.878  1.00  2.630          O  
ATOM   2726  CB  TYR A 167      -5.933  -7.187  12.660  1.00  3.180          C  
ATOM   2727  CG  TYR A 167      -6.714  -6.907  13.921  1.00  3.180          C  
ATOM   2728  CD1 TYR A 167      -6.184  -6.056  14.886  1.00  3.180          C  
ATOM   2729  CD2 TYR A 167      -7.923  -7.540  14.145  1.00  3.180          C  
ATOM   2730  CE1 TYR A 167      -6.853  -5.853  16.063  1.00  3.180          C  
ATOM   2731  CE2 TYR A 167      -8.594  -7.334  15.322  1.00  3.180          C  
ATOM   2732  CZ  TYR A 167      -8.059  -6.503  16.280  1.00  3.180          C  
ATOM   2733  OH  TYR A 167      -8.709  -6.328  17.466  1.00  3.180          O  
ATOM   2734  H   TYR A 167      -3.735  -7.361  13.991  1.00  2.510          H  
ATOM   2735  HA  TYR A 167      -5.786  -9.292  13.077  1.00  2.810          H  
ATOM   2736 1HB  TYR A 167      -5.270  -6.344  12.457  1.00  3.810          H  
ATOM   2737 2HB  TYR A 167      -6.621  -7.295  11.826  1.00  3.810          H  
ATOM   2738  HD1 TYR A 167      -5.231  -5.570  14.713  1.00  3.810          H  
ATOM   2739  HD2 TYR A 167      -8.336  -8.212  13.393  1.00  3.810          H  
ATOM   2740  HE1 TYR A 167      -6.433  -5.200  16.826  1.00  3.810          H  
ATOM   2741  HE2 TYR A 167      -9.542  -7.840  15.504  1.00  3.810          H  
ATOM   2742  HH  TYR A 167      -9.498  -6.880  17.484  1.00  3.810          H  
ATOM   2743  N   GLN A 168      -3.891 -10.127  11.632  1.00  1.540          N  
ATOM   2744  CA  GLN A 168      -2.906 -10.634  10.696  1.00  1.720          C  
ATOM   2745  C   GLN A 168      -3.239 -10.317   9.264  1.00  1.370          C  
ATOM   2746  O   GLN A 168      -2.344  -9.979   8.481  1.00  1.340          O  
ATOM   2747  CB  GLN A 168      -2.765 -12.149  10.836  1.00  2.340          C  
ATOM   2748  CG  GLN A 168      -1.710 -12.770   9.922  1.00  2.340          C  
ATOM   2749  CD  GLN A 168      -1.588 -14.250  10.132  1.00  2.340          C  
ATOM   2750  OE1 GLN A 168      -2.201 -14.800  11.049  1.00  2.340          O  
ATOM   2751  NE2 GLN A 168      -0.805 -14.912   9.292  1.00  2.340          N  
ATOM   2752  H   GLN A 168      -4.291 -10.762  12.321  1.00  1.850          H  
ATOM   2753  HA  GLN A 168      -1.948 -10.168  10.938  1.00  2.060          H  
ATOM   2754 1HB  GLN A 168      -2.509 -12.390  11.869  1.00  2.800          H  
ATOM   2755 2HB  GLN A 168      -3.720 -12.625  10.615  1.00  2.800          H  
ATOM   2756 1HG  GLN A 168      -1.984 -12.606   8.879  1.00  2.800          H  
ATOM   2757 2HG  GLN A 168      -0.743 -12.308  10.130  1.00  2.800          H  
ATOM   2758 1HE2 GLN A 168      -0.692 -15.903   9.389  1.00  2.800          H  
ATOM   2759 2HE2 GLN A 168      -0.330 -14.425   8.557  1.00  2.800          H  
ATOM   2760  N   HIS A 169      -4.520 -10.418   8.913  1.00  1.340          N  
ATOM   2761  CA  HIS A 169      -4.925 -10.195   7.538  1.00  1.340          C  
ATOM   2762  C   HIS A 169      -4.777  -8.743   7.155  1.00  1.410          C  
ATOM   2763  O   HIS A 169      -4.284  -8.422   6.078  1.00  1.960          O  
ATOM   2764  CB  HIS A 169      -6.374 -10.618   7.334  1.00  1.880          C  
ATOM   2765  CG  HIS A 169      -6.578 -12.096   7.409  1.00  1.880          C  
ATOM   2766  ND1 HIS A 169      -5.925 -12.984   6.577  1.00  1.880          N  
ATOM   2767  CD2 HIS A 169      -7.373 -12.843   8.205  1.00  1.880          C  
ATOM   2768  CE1 HIS A 169      -6.305 -14.214   6.868  1.00  1.880          C  
ATOM   2769  NE2 HIS A 169      -7.184 -14.157   7.849  1.00  1.880          N  
ATOM   2770  H   HIS A 169      -5.203 -10.684   9.608  1.00  1.610          H  
ATOM   2771  HA  HIS A 169      -4.296 -10.786   6.872  1.00  1.610          H  
ATOM   2772 1HB  HIS A 169      -6.997 -10.152   8.099  1.00  2.250          H  
ATOM   2773 2HB  HIS A 169      -6.723 -10.252   6.387  1.00  2.250          H  
ATOM   2774  HD2 HIS A 169      -8.041 -12.474   8.984  1.00  2.250          H  
ATOM   2775  HE1 HIS A 169      -5.956 -15.123   6.377  1.00  2.250          H  
ATOM   2776  HE2 HIS A 169      -7.646 -14.951   8.275  1.00  2.250          H  
ATOM   2777  N   PHE A 170      -5.178  -7.831   8.034  1.00  1.180          N  
ATOM   2778  CA  PHE A 170      -5.046  -6.426   7.695  1.00  1.050          C  
ATOM   2779  C   PHE A 170      -3.596  -6.107   7.475  1.00  0.820          C  
ATOM   2780  O   PHE A 170      -3.198  -5.533   6.456  1.00  0.790          O  
ATOM   2781  CB  PHE A 170      -5.594  -5.502   8.801  1.00  1.520          C  
ATOM   2782  CG  PHE A 170      -5.558  -3.993   8.450  1.00  1.520          C  
ATOM   2783  CD1 PHE A 170      -6.747  -3.308   8.173  1.00  1.520          C  
ATOM   2784  CD2 PHE A 170      -4.362  -3.274   8.342  1.00  1.520          C  
ATOM   2785  CE1 PHE A 170      -6.735  -1.984   7.821  1.00  1.520          C  
ATOM   2786  CE2 PHE A 170      -4.362  -1.965   7.980  1.00  1.520          C  
ATOM   2787  CZ  PHE A 170      -5.545  -1.310   7.723  1.00  1.520          C  
ATOM   2788  H   PHE A 170      -5.599  -8.111   8.909  1.00  1.420          H  
ATOM   2789  HA  PHE A 170      -5.528  -6.243   6.767  1.00  1.260          H  
ATOM   2790 1HB  PHE A 170      -6.638  -5.773   9.014  1.00  1.830          H  
ATOM   2791 2HB  PHE A 170      -5.029  -5.656   9.722  1.00  1.830          H  
ATOM   2792  HD1 PHE A 170      -7.699  -3.838   8.246  1.00  1.830          H  
ATOM   2793  HD2 PHE A 170      -3.409  -3.746   8.542  1.00  1.830          H  
ATOM   2794  HE1 PHE A 170      -7.673  -1.468   7.616  1.00  1.830          H  
ATOM   2795  HE2 PHE A 170      -3.417  -1.440   7.901  1.00  1.830          H  
ATOM   2796  HZ  PHE A 170      -5.535  -0.262   7.440  1.00  1.830          H  
ATOM   2797  N   TYR A 171      -2.775  -6.457   8.457  1.00  0.860          N  
ATOM   2798  CA  TYR A 171      -1.378  -6.105   8.397  1.00  0.910          C  
ATOM   2799  C   TYR A 171      -0.714  -6.667   7.146  1.00  0.900          C  
ATOM   2800  O   TYR A 171      -0.046  -5.931   6.397  1.00  0.970          O  
ATOM   2801  CB  TYR A 171      -0.660  -6.547   9.675  1.00  1.250          C  
ATOM   2802  CG  TYR A 171       0.785  -6.195   9.635  1.00  1.250          C  
ATOM   2803  CD1 TYR A 171       1.142  -4.883   9.829  1.00  1.250          C  
ATOM   2804  CD2 TYR A 171       1.753  -7.149   9.385  1.00  1.250          C  
ATOM   2805  CE1 TYR A 171       2.437  -4.511   9.748  1.00  1.250          C  
ATOM   2806  CE2 TYR A 171       3.079  -6.766   9.313  1.00  1.250          C  
ATOM   2807  CZ  TYR A 171       3.419  -5.442   9.481  1.00  1.250          C  
ATOM   2808  OH  TYR A 171       4.741  -5.042   9.379  1.00  1.250          O  
ATOM   2809  H   TYR A 171      -3.136  -6.964   9.275  1.00  1.030          H  
ATOM   2810  HA  TYR A 171      -1.307  -5.020   8.333  1.00  1.090          H  
ATOM   2811 1HB  TYR A 171      -1.119  -6.064  10.540  1.00  1.500          H  
ATOM   2812 2HB  TYR A 171      -0.761  -7.628   9.805  1.00  1.500          H  
ATOM   2813  HD1 TYR A 171       0.381  -4.130  10.028  1.00  1.500          H  
ATOM   2814  HD2 TYR A 171       1.472  -8.191   9.232  1.00  1.500          H  
ATOM   2815  HE1 TYR A 171       2.684  -3.479   9.882  1.00  1.500          H  
ATOM   2816  HE2 TYR A 171       3.850  -7.505   9.104  1.00  1.500          H  
ATOM   2817  HH  TYR A 171       4.780  -4.060   9.310  1.00  1.500          H  
ATOM   2818  N   THR A 172      -0.914  -7.966   6.909  1.00  0.890          N  
ATOM   2819  CA  THR A 172      -0.301  -8.667   5.797  1.00  0.980          C  
ATOM   2820  C   THR A 172      -0.737  -8.120   4.446  1.00  0.910          C  
ATOM   2821  O   THR A 172       0.105  -7.870   3.574  1.00  0.960          O  
ATOM   2822  CB  THR A 172      -0.663 -10.170   5.856  1.00  1.340          C  
ATOM   2823  OG1 THR A 172      -0.174 -10.729   7.081  1.00  1.340          O  
ATOM   2824  CG2 THR A 172      -0.037 -10.914   4.680  1.00  1.340          C  
ATOM   2825  H   THR A 172      -1.498  -8.507   7.547  1.00  1.070          H  
ATOM   2826  HA  THR A 172       0.780  -8.558   5.878  1.00  1.180          H  
ATOM   2827  HB  THR A 172      -1.750 -10.286   5.824  1.00  1.600          H  
ATOM   2828  HG1 THR A 172      -0.750 -10.407   7.807  1.00  1.600          H  
ATOM   2829 1HG2 THR A 172      -0.296 -11.969   4.745  1.00  1.600          H  
ATOM   2830 2HG2 THR A 172      -0.409 -10.517   3.741  1.00  1.600          H  
ATOM   2831 3HG2 THR A 172       1.044 -10.804   4.717  1.00  1.600          H  
ATOM   2832  N   VAL A 173      -2.049  -7.937   4.260  1.00  0.890          N  
ATOM   2833  CA  VAL A 173      -2.566  -7.486   2.986  1.00  0.940          C  
ATOM   2834  C   VAL A 173      -2.168  -6.070   2.672  1.00  0.870          C  
ATOM   2835  O   VAL A 173      -1.688  -5.817   1.571  1.00  0.960          O  
ATOM   2836  CB  VAL A 173      -4.098  -7.613   2.943  1.00  1.300          C  
ATOM   2837  CG1 VAL A 173      -4.681  -6.946   1.660  1.00  1.300          C  
ATOM   2838  CG2 VAL A 173      -4.477  -9.091   2.980  1.00  1.300          C  
ATOM   2839  H   VAL A 173      -2.709  -8.132   5.018  1.00  1.070          H  
ATOM   2840  HA  VAL A 173      -2.155  -8.131   2.211  1.00  1.130          H  
ATOM   2841  HB  VAL A 173      -4.510  -7.115   3.806  1.00  1.560          H  
ATOM   2842 1HG1 VAL A 173      -5.765  -7.053   1.662  1.00  1.560          H  
ATOM   2843 2HG1 VAL A 173      -4.434  -5.885   1.627  1.00  1.560          H  
ATOM   2844 3HG1 VAL A 173      -4.269  -7.435   0.773  1.00  1.560          H  
ATOM   2845 1HG2 VAL A 173      -5.556  -9.174   2.970  1.00  1.560          H  
ATOM   2846 2HG2 VAL A 173      -4.064  -9.595   2.110  1.00  1.560          H  
ATOM   2847 3HG2 VAL A 173      -4.084  -9.555   3.884  1.00  1.560          H  
ATOM   2848  N   VAL A 174      -2.346  -5.153   3.617  1.00  0.790          N  
ATOM   2849  CA  VAL A 174      -2.026  -3.768   3.356  1.00  0.810          C  
ATOM   2850  C   VAL A 174      -0.539  -3.612   3.059  1.00  0.730          C  
ATOM   2851  O   VAL A 174      -0.178  -2.919   2.100  1.00  0.740          O  
ATOM   2852  CB  VAL A 174      -2.524  -2.889   4.521  1.00  1.130          C  
ATOM   2853  CG1 VAL A 174      -2.038  -1.433   4.383  1.00  1.130          C  
ATOM   2854  CG2 VAL A 174      -4.073  -2.955   4.521  1.00  1.130          C  
ATOM   2855  H   VAL A 174      -2.732  -5.417   4.529  1.00  0.950          H  
ATOM   2856  HA  VAL A 174      -2.576  -3.460   2.465  1.00  0.970          H  
ATOM   2857  HB  VAL A 174      -2.138  -3.280   5.470  1.00  1.350          H  
ATOM   2858 1HG1 VAL A 174      -2.428  -0.857   5.217  1.00  1.350          H  
ATOM   2859 2HG1 VAL A 174      -0.945  -1.393   4.396  1.00  1.350          H  
ATOM   2860 3HG1 VAL A 174      -2.404  -1.011   3.448  1.00  1.350          H  
ATOM   2861 1HG2 VAL A 174      -4.468  -2.368   5.317  1.00  1.350          H  
ATOM   2862 2HG2 VAL A 174      -4.444  -2.578   3.594  1.00  1.350          H  
ATOM   2863 3HG2 VAL A 174      -4.396  -3.991   4.647  1.00  1.350          H  
ATOM   2864  N   THR A 175       0.326  -4.266   3.845  1.00  0.720          N  
ATOM   2865  CA  THR A 175       1.752  -4.159   3.613  1.00  0.780          C  
ATOM   2866  C   THR A 175       2.097  -4.625   2.205  1.00  0.730          C  
ATOM   2867  O   THR A 175       2.809  -3.919   1.481  1.00  0.780          O  
ATOM   2868  CB  THR A 175       2.550  -5.010   4.631  1.00  1.070          C  
ATOM   2869  OG1 THR A 175       2.282  -4.549   5.958  1.00  1.070          O  
ATOM   2870  CG2 THR A 175       4.067  -4.885   4.360  1.00  1.070          C  
ATOM   2871  H   THR A 175       0.005  -4.819   4.641  1.00  0.860          H  
ATOM   2872  HA  THR A 175       2.045  -3.114   3.714  1.00  0.940          H  
ATOM   2873  HB  THR A 175       2.245  -6.057   4.551  1.00  1.280          H  
ATOM   2874  HG1 THR A 175       1.384  -4.856   6.222  1.00  1.280          H  
ATOM   2875 1HG2 THR A 175       4.605  -5.485   5.088  1.00  1.280          H  
ATOM   2876 2HG2 THR A 175       4.306  -5.243   3.359  1.00  1.280          H  
ATOM   2877 3HG2 THR A 175       4.372  -3.843   4.451  1.00  1.280          H  
ATOM   2878  N   ARG A 176       1.576  -5.791   1.794  1.00  0.700          N  
ATOM   2879  CA  ARG A 176       1.871  -6.316   0.471  1.00  0.750          C  
ATOM   2880  C   ARG A 176       1.342  -5.435  -0.658  1.00  0.770          C  
ATOM   2881  O   ARG A 176       2.025  -5.231  -1.664  1.00  0.880          O  
ATOM   2882  CB  ARG A 176       1.313  -7.719   0.330  1.00  1.030          C  
ATOM   2883  CG  ARG A 176       2.051  -8.776   1.134  1.00  1.030          C  
ATOM   2884  CD  ARG A 176       1.397 -10.094   1.033  1.00  1.030          C  
ATOM   2885  NE  ARG A 176       2.108 -11.109   1.801  1.00  1.030          N  
ATOM   2886  CZ  ARG A 176       1.690 -12.380   1.989  1.00  1.030          C  
ATOM   2887  NH1 ARG A 176       0.557 -12.796   1.459  1.00  1.030          N  
ATOM   2888  NH2 ARG A 176       2.426 -13.212   2.711  1.00  1.030          N  
ATOM   2889  H   ARG A 176       0.983  -6.343   2.426  1.00  0.840          H  
ATOM   2890  HA  ARG A 176       2.955  -6.380   0.375  1.00  0.900          H  
ATOM   2891 1HB  ARG A 176       0.268  -7.721   0.654  1.00  1.240          H  
ATOM   2892 2HB  ARG A 176       1.336  -8.016  -0.713  1.00  1.240          H  
ATOM   2893 1HG  ARG A 176       3.067  -8.869   0.753  1.00  1.240          H  
ATOM   2894 2HG  ARG A 176       2.089  -8.485   2.181  1.00  1.240          H  
ATOM   2895 1HD  ARG A 176       0.382 -10.012   1.425  1.00  1.240          H  
ATOM   2896 2HD  ARG A 176       1.367 -10.408  -0.009  1.00  1.240          H  
ATOM   2897  HE  ARG A 176       2.985 -10.838   2.227  1.00  1.240          H  
ATOM   2898 1HH1 ARG A 176      -0.006 -12.166   0.908  1.00  1.240          H  
ATOM   2899 2HH1 ARG A 176       0.250 -13.747   1.602  1.00  1.240          H  
ATOM   2900 1HH2 ARG A 176       3.295 -12.895   3.119  1.00  1.240          H  
ATOM   2901 2HH2 ARG A 176       2.121 -14.163   2.857  1.00  1.240          H  
ATOM   2902  N   GLU A 177       0.148  -4.855  -0.506  1.00  0.730          N  
ATOM   2903  CA  GLU A 177      -0.380  -4.033  -1.594  1.00  0.790          C  
ATOM   2904  C   GLU A 177       0.536  -2.826  -1.846  1.00  0.740          C  
ATOM   2905  O   GLU A 177       0.670  -2.373  -2.995  1.00  0.830          O  
ATOM   2906  CB  GLU A 177      -1.833  -3.596  -1.325  1.00  1.080          C  
ATOM   2907  CG  GLU A 177      -2.870  -4.770  -1.365  1.00  1.080          C  
ATOM   2908  CD  GLU A 177      -2.963  -5.495  -2.696  1.00  1.080          C  
ATOM   2909  OE1 GLU A 177      -3.291  -4.884  -3.675  1.00  1.080          O  
ATOM   2910  OE2 GLU A 177      -2.644  -6.664  -2.729  1.00  1.080          O  
ATOM   2911  H   GLU A 177      -0.428  -5.054   0.320  1.00  0.880          H  
ATOM   2912  HA  GLU A 177      -0.386  -4.637  -2.498  1.00  0.950          H  
ATOM   2913 1HB  GLU A 177      -1.891  -3.141  -0.331  1.00  1.300          H  
ATOM   2914 2HB  GLU A 177      -2.134  -2.842  -2.052  1.00  1.300          H  
ATOM   2915 1HG  GLU A 177      -2.601  -5.495  -0.620  1.00  1.300          H  
ATOM   2916 2HG  GLU A 177      -3.851  -4.377  -1.103  1.00  1.300          H  
ATOM   2917  N   ILE A 178       1.174  -2.320  -0.774  1.00  0.670          N  
ATOM   2918  CA  ILE A 178       2.099  -1.202  -0.885  1.00  0.700          C  
ATOM   2919  C   ILE A 178       3.449  -1.667  -1.479  1.00  0.780          C  
ATOM   2920  O   ILE A 178       3.938  -1.091  -2.454  1.00  0.850          O  
ATOM   2921  CB  ILE A 178       2.383  -0.567   0.516  1.00  0.970          C  
ATOM   2922  CG1 ILE A 178       1.090   0.085   1.116  1.00  0.970          C  
ATOM   2923  CG2 ILE A 178       3.504   0.493   0.385  1.00  0.970          C  
ATOM   2924  CD1 ILE A 178       1.182   0.473   2.609  1.00  0.970          C  
ATOM   2925  H   ILE A 178       0.966  -2.715   0.152  1.00  0.800          H  
ATOM   2926  HA  ILE A 178       1.665  -0.452  -1.541  1.00  0.840          H  
ATOM   2927  HB  ILE A 178       2.701  -1.347   1.207  1.00  1.160          H  
ATOM   2928 1HG1 ILE A 178       0.867   0.975   0.570  1.00  1.160          H  
ATOM   2929 2HG1 ILE A 178       0.262  -0.616   0.997  1.00  1.160          H  
ATOM   2930 1HG2 ILE A 178       3.714   0.921   1.348  1.00  1.160          H  
ATOM   2931 2HG2 ILE A 178       4.417   0.045   0.006  1.00  1.160          H  
ATOM   2932 3HG2 ILE A 178       3.178   1.279  -0.299  1.00  1.160          H  
ATOM   2933 1HD1 ILE A 178       0.234   0.907   2.920  1.00  1.160          H  
ATOM   2934 2HD1 ILE A 178       1.381  -0.423   3.207  1.00  1.160          H  
ATOM   2935 3HD1 ILE A 178       1.971   1.197   2.773  1.00  1.160          H  
ATOM   2936  N   GLU A 179       4.066  -2.702  -0.888  1.00  0.830          N  
ATOM   2937  CA  GLU A 179       5.390  -3.158  -1.335  1.00  0.950          C  
ATOM   2938  C   GLU A 179       5.429  -3.676  -2.780  1.00  0.980          C  
ATOM   2939  O   GLU A 179       6.385  -3.416  -3.518  1.00  1.010          O  
ATOM   2940  CB  GLU A 179       5.945  -4.240  -0.400  1.00  1.280          C  
ATOM   2941  CG  GLU A 179       6.386  -3.761   1.005  1.00  1.280          C  
ATOM   2942  CD  GLU A 179       6.897  -4.911   1.859  1.00  1.280          C  
ATOM   2943  OE1 GLU A 179       6.743  -6.034   1.442  1.00  1.280          O  
ATOM   2944  OE2 GLU A 179       7.446  -4.680   2.914  1.00  1.280          O  
ATOM   2945  H   GLU A 179       3.612  -3.163  -0.094  1.00  1.000          H  
ATOM   2946  HA  GLU A 179       6.063  -2.304  -1.273  1.00  1.140          H  
ATOM   2947 1HB  GLU A 179       5.177  -5.005  -0.256  1.00  1.540          H  
ATOM   2948 2HB  GLU A 179       6.798  -4.723  -0.874  1.00  1.540          H  
ATOM   2949 1HG  GLU A 179       7.171  -3.009   0.904  1.00  1.540          H  
ATOM   2950 2HG  GLU A 179       5.533  -3.294   1.502  1.00  1.540          H  
ATOM   2951  N   LYS A 180       4.380  -4.367  -3.214  1.00  1.010          N  
ATOM   2952  CA  LYS A 180       4.323  -4.929  -4.562  1.00  1.120          C  
ATOM   2953  C   LYS A 180       4.417  -3.912  -5.690  1.00  1.170          C  
ATOM   2954  O   LYS A 180       4.645  -4.297  -6.837  1.00  1.460          O  
ATOM   2955  CB  LYS A 180       3.049  -5.747  -4.777  1.00  1.520          C  
ATOM   2956  CG  LYS A 180       2.996  -7.109  -4.058  1.00  1.520          C  
ATOM   2957  CD  LYS A 180       1.761  -7.932  -4.500  1.00  1.520          C  
ATOM   2958  CE  LYS A 180       0.457  -7.348  -3.936  1.00  1.520          C  
ATOM   2959  NZ  LYS A 180      -0.745  -8.174  -4.267  1.00  1.520          N  
ATOM   2960  H   LYS A 180       3.604  -4.561  -2.574  1.00  1.210          H  
ATOM   2961  HA  LYS A 180       5.172  -5.604  -4.669  1.00  1.340          H  
ATOM   2962 1HB  LYS A 180       2.211  -5.145  -4.423  1.00  1.830          H  
ATOM   2963 2HB  LYS A 180       2.902  -5.915  -5.842  1.00  1.830          H  
ATOM   2964 1HG  LYS A 180       3.892  -7.671  -4.316  1.00  1.830          H  
ATOM   2965 2HG  LYS A 180       2.986  -6.979  -2.987  1.00  1.830          H  
ATOM   2966 1HD  LYS A 180       1.704  -7.944  -5.588  1.00  1.830          H  
ATOM   2967 2HD  LYS A 180       1.869  -8.958  -4.149  1.00  1.830          H  
ATOM   2968 1HE  LYS A 180       0.541  -7.281  -2.860  1.00  1.830          H  
ATOM   2969 2HE  LYS A 180       0.297  -6.352  -4.338  1.00  1.830          H  
ATOM   2970 1HZ  LYS A 180      -1.559  -7.696  -3.831  1.00  1.830          H  
ATOM   2971 2HZ  LYS A 180      -0.873  -8.231  -5.264  1.00  1.830          H  
ATOM   2972 3HZ  LYS A 180      -0.652  -9.099  -3.885  1.00  1.830          H  
ATOM   2973  N   ARG A 181       4.150  -2.638  -5.413  1.00  0.970          N  
ATOM   2974  CA  ARG A 181       4.147  -1.639  -6.468  1.00  1.070          C  
ATOM   2975  C   ARG A 181       5.255  -0.575  -6.371  1.00  1.100          C  
ATOM   2976  O   ARG A 181       5.148   0.463  -7.027  1.00  1.240          O  
ATOM   2977  CB  ARG A 181       2.788  -0.966  -6.486  1.00  1.460          C  
ATOM   2978  CG  ARG A 181       1.619  -1.866  -6.887  1.00  1.460          C  
ATOM   2979  CD  ARG A 181       0.305  -1.170  -6.716  1.00  1.460          C  
ATOM   2980  NE  ARG A 181      -0.817  -1.966  -7.219  1.00  1.460          N  
ATOM   2981  CZ  ARG A 181      -1.496  -2.936  -6.547  1.00  1.460          C  
ATOM   2982  NH1 ARG A 181      -1.225  -3.268  -5.285  1.00  1.460          N  
ATOM   2983  NH2 ARG A 181      -2.473  -3.571  -7.179  1.00  1.460          N  
ATOM   2984  H   ARG A 181       3.991  -2.342  -4.442  1.00  1.160          H  
ATOM   2985  HA  ARG A 181       4.273  -2.156  -7.417  1.00  1.280          H  
ATOM   2986 1HB  ARG A 181       2.574  -0.612  -5.487  1.00  1.750          H  
ATOM   2987 2HB  ARG A 181       2.802  -0.113  -7.156  1.00  1.750          H  
ATOM   2988 1HG  ARG A 181       1.726  -2.153  -7.931  1.00  1.750          H  
ATOM   2989 2HG  ARG A 181       1.619  -2.760  -6.262  1.00  1.750          H  
ATOM   2990 1HD  ARG A 181       0.134  -0.957  -5.658  1.00  1.750          H  
ATOM   2991 2HD  ARG A 181       0.327  -0.229  -7.263  1.00  1.750          H  
ATOM   2992  HE  ARG A 181      -1.102  -1.791  -8.172  1.00  1.750          H  
ATOM   2993 1HH1 ARG A 181      -0.477  -2.808  -4.737  1.00  1.750          H  
ATOM   2994 2HH1 ARG A 181      -1.806  -3.985  -4.819  1.00  1.750          H  
ATOM   2995 1HH2 ARG A 181      -2.698  -3.335  -8.133  1.00  1.750          H  
ATOM   2996 2HH2 ARG A 181      -2.989  -4.307  -6.710  1.00  1.750          H  
ATOM   2997  N   VAL A 182       6.323  -0.826  -5.599  1.00  1.030          N  
ATOM   2998  CA  VAL A 182       7.374   0.195  -5.420  1.00  1.040          C  
ATOM   2999  C   VAL A 182       8.751  -0.272  -5.961  1.00  1.010          C  
ATOM   3000  O   VAL A 182       8.957  -1.444  -6.293  1.00  1.180          O  
ATOM   3001  CB  VAL A 182       7.427   0.650  -3.915  1.00  1.450          C  
ATOM   3002  CG1 VAL A 182       7.958  -0.430  -3.000  1.00  1.450          C  
ATOM   3003  CG2 VAL A 182       8.214   1.960  -3.731  1.00  1.450          C  
ATOM   3004  H   VAL A 182       6.372  -1.721  -5.093  1.00  1.240          H  
ATOM   3005  HA  VAL A 182       7.083   1.076  -5.992  1.00  1.250          H  
ATOM   3006  HB  VAL A 182       6.397   0.828  -3.609  1.00  1.740          H  
ATOM   3007 1HG1 VAL A 182       7.913  -0.088  -1.965  1.00  1.740          H  
ATOM   3008 2HG1 VAL A 182       7.367  -1.304  -3.108  1.00  1.740          H  
ATOM   3009 3HG1 VAL A 182       8.998  -0.660  -3.260  1.00  1.740          H  
ATOM   3010 1HG2 VAL A 182       8.146   2.260  -2.717  1.00  1.740          H  
ATOM   3011 2HG2 VAL A 182       9.262   1.862  -3.963  1.00  1.740          H  
ATOM   3012 3HG2 VAL A 182       7.766   2.730  -4.355  1.00  1.740          H  
ATOM   3013  N   ASP A 183       9.676   0.681  -6.124  1.00  1.020          N  
ATOM   3014  CA  ASP A 183      11.041   0.402  -6.581  1.00  1.020          C  
ATOM   3015  C   ASP A 183      11.220   0.169  -8.075  1.00  0.960          C  
ATOM   3016  O   ASP A 183      11.381   1.126  -8.843  1.00  1.080          O  
ATOM   3017  CB  ASP A 183      11.723  -0.744  -5.795  1.00  1.430          C  
ATOM   3018  CG  ASP A 183      12.044  -0.371  -4.378  1.00  1.430          C  
ATOM   3019  OD1 ASP A 183      12.005   0.782  -4.078  1.00  1.430          O  
ATOM   3020  OD2 ASP A 183      12.335  -1.242  -3.597  1.00  1.430          O  
ATOM   3021  H   ASP A 183       9.427   1.623  -5.863  1.00  1.220          H  
ATOM   3022  HA  ASP A 183      11.627   1.290  -6.344  1.00  1.220          H  
ATOM   3023 1HB  ASP A 183      11.157  -1.655  -5.778  1.00  1.710          H  
ATOM   3024 2HB  ASP A 183      12.671  -0.981  -6.282  1.00  1.710          H  
ATOM   3025  N   GLN A 184      11.327  -1.097  -8.460  1.00  0.900          N  
ATOM   3026  CA  GLN A 184      11.797  -1.492  -9.796  1.00  0.860          C  
ATOM   3027  C   GLN A 184      11.249  -0.676 -10.968  1.00  0.840          C  
ATOM   3028  O   GLN A 184      11.978  -0.440 -11.928  1.00  0.800          O  
ATOM   3029  CB  GLN A 184      11.562  -2.982 -10.042  1.00  1.220          C  
ATOM   3030  CG  GLN A 184      12.157  -3.498 -11.371  1.00  1.220          C  
ATOM   3031  CD  GLN A 184      13.695  -3.359 -11.428  1.00  1.220          C  
ATOM   3032  OE1 GLN A 184      14.404  -3.709 -10.479  1.00  1.220          O  
ATOM   3033  NE2 GLN A 184      14.208  -2.853 -12.539  1.00  1.220          N  
ATOM   3034  H   GLN A 184      11.041  -1.793  -7.768  1.00  1.080          H  
ATOM   3035  HA  GLN A 184      12.871  -1.352  -9.800  1.00  1.030          H  
ATOM   3036 1HB  GLN A 184      11.999  -3.558  -9.227  1.00  1.460          H  
ATOM   3037 2HB  GLN A 184      10.492  -3.183 -10.051  1.00  1.460          H  
ATOM   3038 1HG  GLN A 184      11.917  -4.555 -11.466  1.00  1.460          H  
ATOM   3039 2HG  GLN A 184      11.731  -2.953 -12.212  1.00  1.460          H  
ATOM   3040 1HE2 GLN A 184      15.194  -2.741 -12.632  1.00  1.460          H  
ATOM   3041 2HE2 GLN A 184      13.604  -2.579 -13.304  1.00  1.460          H  
ATOM   3042  N   THR A 185       9.996  -0.253 -10.956  1.00  0.950          N  
ATOM   3043  CA  THR A 185       9.505   0.508 -12.103  1.00  1.060          C  
ATOM   3044  C   THR A 185      10.331   1.775 -12.361  1.00  1.050          C  
ATOM   3045  O   THR A 185      10.550   2.131 -13.528  1.00  1.060          O  
ATOM   3046  CB  THR A 185       8.013   0.835 -11.980  1.00  1.440          C  
ATOM   3047  OG1 THR A 185       7.291  -0.409 -11.977  1.00  1.440          O  
ATOM   3048  CG2 THR A 185       7.543   1.747 -13.185  1.00  1.440          C  
ATOM   3049  H   THR A 185       9.386  -0.452 -10.178  1.00  1.140          H  
ATOM   3050  HA  THR A 185       9.606  -0.124 -12.986  1.00  1.270          H  
ATOM   3051  HB  THR A 185       7.826   1.344 -11.044  1.00  1.730          H  
ATOM   3052  HG1 THR A 185       7.421  -0.858 -11.143  1.00  1.730          H  
ATOM   3053 1HG2 THR A 185       6.493   1.960 -13.097  1.00  1.730          H  
ATOM   3054 2HG2 THR A 185       8.086   2.687 -13.190  1.00  1.730          H  
ATOM   3055 3HG2 THR A 185       7.726   1.231 -14.123  1.00  1.730          H  
ATOM   3056  N   VAL A 186      10.761   2.506 -11.313  1.00  1.130          N  
ATOM   3057  CA  VAL A 186      11.523   3.719 -11.604  1.00  1.230          C  
ATOM   3058  C   VAL A 186      12.851   3.300 -12.152  1.00  1.050          C  
ATOM   3059  O   VAL A 186      13.380   3.920 -13.069  1.00  1.060          O  
ATOM   3060  CB  VAL A 186      11.753   4.681 -10.380  1.00  1.680          C  
ATOM   3061  CG1 VAL A 186      12.779   4.160  -9.354  1.00  1.680          C  
ATOM   3062  CG2 VAL A 186      12.245   6.025 -10.909  1.00  1.680          C  
ATOM   3063  H   VAL A 186      10.622   2.165 -10.360  1.00  1.360          H  
ATOM   3064  HA  VAL A 186      11.002   4.278 -12.374  1.00  1.480          H  
ATOM   3065  HB  VAL A 186      10.834   4.809  -9.858  1.00  2.020          H  
ATOM   3066 1HG1 VAL A 186      12.866   4.890  -8.554  1.00  2.020          H  
ATOM   3067 2HG1 VAL A 186      12.455   3.226  -8.942  1.00  2.020          H  
ATOM   3068 3HG1 VAL A 186      13.758   4.038  -9.804  1.00  2.020          H  
ATOM   3069 1HG2 VAL A 186      12.372   6.715 -10.090  1.00  2.020          H  
ATOM   3070 2HG2 VAL A 186      13.197   5.899 -11.420  1.00  2.020          H  
ATOM   3071 3HG2 VAL A 186      11.536   6.418 -11.598  1.00  2.020          H  
ATOM   3072  N   LEU A 187      13.403   2.225 -11.605  1.00  0.970          N  
ATOM   3073  CA  LEU A 187      14.715   1.823 -12.061  1.00  0.960          C  
ATOM   3074  C   LEU A 187      14.692   1.415 -13.526  1.00  0.810          C  
ATOM   3075  O   LEU A 187      15.547   1.846 -14.305  1.00  0.870          O  
ATOM   3076  CB  LEU A 187      15.218   0.643 -11.225  1.00  1.350          C  
ATOM   3077  CG  LEU A 187      15.505   0.912  -9.730  1.00  1.350          C  
ATOM   3078  CD1 LEU A 187      15.816  -0.417  -9.061  1.00  1.350          C  
ATOM   3079  CD2 LEU A 187      16.665   1.893  -9.566  1.00  1.350          C  
ATOM   3080  H   LEU A 187      12.901   1.750 -10.847  1.00  1.160          H  
ATOM   3081  HA  LEU A 187      15.388   2.670 -11.969  1.00  1.150          H  
ATOM   3082 1HB  LEU A 187      14.478  -0.147 -11.279  1.00  1.620          H  
ATOM   3083 2HB  LEU A 187      16.129   0.275 -11.676  1.00  1.620          H  
ATOM   3084  HG  LEU A 187      14.612   1.323  -9.256  1.00  1.620          H  
ATOM   3085 1HD1 LEU A 187      16.002  -0.254  -8.001  1.00  1.620          H  
ATOM   3086 2HD1 LEU A 187      14.988  -1.099  -9.173  1.00  1.620          H  
ATOM   3087 3HD1 LEU A 187      16.699  -0.857  -9.518  1.00  1.620          H  
ATOM   3088 1HD2 LEU A 187      16.850   2.055  -8.505  1.00  1.620          H  
ATOM   3089 2HD2 LEU A 187      17.559   1.482 -10.031  1.00  1.620          H  
ATOM   3090 3HD2 LEU A 187      16.427   2.845 -10.027  1.00  1.620          H  
ATOM   3091  N   SER A 188      13.676   0.652 -13.931  1.00  0.700          N  
ATOM   3092  CA  SER A 188      13.615   0.205 -15.314  1.00  0.680          C  
ATOM   3093  C   SER A 188      13.349   1.351 -16.270  1.00  0.660          C  
ATOM   3094  O   SER A 188      14.076   1.514 -17.255  1.00  0.710          O  
ATOM   3095  CB  SER A 188      12.511  -0.833 -15.503  1.00  0.960          C  
ATOM   3096  OG  SER A 188      12.777  -2.045 -14.834  1.00  0.960          O  
ATOM   3097  H   SER A 188      12.982   0.328 -13.256  1.00  0.840          H  
ATOM   3098  HA  SER A 188      14.573  -0.244 -15.572  1.00  0.820          H  
ATOM   3099 1HB  SER A 188      11.572  -0.416 -15.130  1.00  1.150          H  
ATOM   3100 2HB  SER A 188      12.377  -1.026 -16.565  1.00  1.150          H  
ATOM   3101  HG  SER A 188      12.024  -2.615 -15.035  1.00  1.150          H  
ATOM   3102  N   TYR A 189      12.357   2.184 -15.951  1.00  0.690          N  
ATOM   3103  CA  TYR A 189      11.969   3.275 -16.825  1.00  0.740          C  
ATOM   3104  C   TYR A 189      13.152   4.217 -17.048  1.00  0.800          C  
ATOM   3105  O   TYR A 189      13.456   4.578 -18.185  1.00  0.820          O  
ATOM   3106  CB  TYR A 189      10.741   3.984 -16.254  1.00  1.020          C  
ATOM   3107  CG  TYR A 189      10.117   5.033 -17.163  1.00  1.020          C  
ATOM   3108  CD1 TYR A 189       9.336   4.613 -18.203  1.00  1.020          C  
ATOM   3109  CD2 TYR A 189      10.287   6.364 -16.955  1.00  1.020          C  
ATOM   3110  CE1 TYR A 189       8.743   5.515 -19.038  1.00  1.020          C  
ATOM   3111  CE2 TYR A 189       9.691   7.280 -17.788  1.00  1.020          C  
ATOM   3112  CZ  TYR A 189       8.928   6.860 -18.826  1.00  1.020          C  
ATOM   3113  OH  TYR A 189       8.336   7.777 -19.658  1.00  1.020          O  
ATOM   3114  H   TYR A 189      11.816   2.020 -15.096  1.00  0.830          H  
ATOM   3115  HA  TYR A 189      11.696   2.857 -17.794  1.00  0.890          H  
ATOM   3116 1HB  TYR A 189       9.975   3.244 -16.010  1.00  1.220          H  
ATOM   3117 2HB  TYR A 189      11.028   4.460 -15.322  1.00  1.220          H  
ATOM   3118  HD1 TYR A 189       9.183   3.558 -18.361  1.00  1.220          H  
ATOM   3119  HD2 TYR A 189      10.880   6.703 -16.135  1.00  1.220          H  
ATOM   3120  HE1 TYR A 189       8.128   5.163 -19.858  1.00  1.220          H  
ATOM   3121  HE2 TYR A 189       9.828   8.345 -17.614  1.00  1.220          H  
ATOM   3122  HH  TYR A 189       7.840   7.316 -20.340  1.00  1.220          H  
ATOM   3123  N   ILE A 190      13.844   4.602 -15.972  1.00  0.890          N  
ATOM   3124  CA  ILE A 190      14.970   5.512 -16.101  1.00  1.040          C  
ATOM   3125  C   ILE A 190      16.107   4.891 -16.911  1.00  1.000          C  
ATOM   3126  O   ILE A 190      16.688   5.564 -17.770  1.00  1.060          O  
ATOM   3127  CB  ILE A 190      15.443   5.961 -14.700  1.00  1.400          C  
ATOM   3128  CG1 ILE A 190      14.583   7.193 -14.192  1.00  1.400          C  
ATOM   3129  CG2 ILE A 190      16.933   6.320 -14.709  1.00  1.400          C  
ATOM   3130  CD1 ILE A 190      13.079   7.091 -14.335  1.00  1.400          C  
ATOM   3131  H   ILE A 190      13.575   4.277 -15.037  1.00  1.070          H  
ATOM   3132  HA  ILE A 190      14.638   6.394 -16.638  1.00  1.250          H  
ATOM   3133  HB  ILE A 190      15.293   5.151 -13.991  1.00  1.680          H  
ATOM   3134 1HG1 ILE A 190      14.778   7.309 -13.142  1.00  1.680          H  
ATOM   3135 2HG1 ILE A 190      14.899   8.081 -14.716  1.00  1.680          H  
ATOM   3136 1HG2 ILE A 190      17.230   6.634 -13.710  1.00  1.680          H  
ATOM   3137 2HG2 ILE A 190      17.545   5.472 -14.998  1.00  1.680          H  
ATOM   3138 3HG2 ILE A 190      17.090   7.107 -15.399  1.00  1.680          H  
ATOM   3139 1HD1 ILE A 190      12.607   7.987 -13.933  1.00  1.680          H  
ATOM   3140 2HD1 ILE A 190      12.833   7.004 -15.361  1.00  1.680          H  
ATOM   3141 3HD1 ILE A 190      12.714   6.227 -13.801  1.00  1.680          H  
ATOM   3142  N   ARG A 191      16.437   3.622 -16.664  1.00  0.960          N  
ATOM   3143  CA  ARG A 191      17.507   2.977 -17.412  1.00  1.050          C  
ATOM   3144  C   ARG A 191      17.201   2.961 -18.913  1.00  0.980          C  
ATOM   3145  O   ARG A 191      18.099   3.169 -19.732  1.00  1.130          O  
ATOM   3146  CB  ARG A 191      17.713   1.565 -16.881  1.00  1.430          C  
ATOM   3147  CG  ARG A 191      18.358   1.511 -15.480  1.00  1.430          C  
ATOM   3148  CD  ARG A 191      18.324   0.136 -14.877  1.00  1.430          C  
ATOM   3149  NE  ARG A 191      18.856   0.140 -13.505  1.00  1.430          N  
ATOM   3150  CZ  ARG A 191      18.691  -0.843 -12.580  1.00  1.430          C  
ATOM   3151  NH1 ARG A 191      18.010  -1.939 -12.861  1.00  1.430          N  
ATOM   3152  NH2 ARG A 191      19.218  -0.696 -11.375  1.00  1.430          N  
ATOM   3153  H   ARG A 191      15.962   3.099 -15.921  1.00  1.150          H  
ATOM   3154  HA  ARG A 191      18.424   3.542 -17.252  1.00  1.260          H  
ATOM   3155 1HB  ARG A 191      16.747   1.061 -16.820  1.00  1.720          H  
ATOM   3156 2HB  ARG A 191      18.338   1.002 -17.570  1.00  1.720          H  
ATOM   3157 1HG  ARG A 191      19.406   1.794 -15.575  1.00  1.720          H  
ATOM   3158 2HG  ARG A 191      17.872   2.211 -14.811  1.00  1.720          H  
ATOM   3159 1HD  ARG A 191      17.288  -0.206 -14.847  1.00  1.720          H  
ATOM   3160 2HD  ARG A 191      18.922  -0.546 -15.481  1.00  1.720          H  
ATOM   3161  HE  ARG A 191      19.389   0.953 -13.224  1.00  1.720          H  
ATOM   3162 1HH1 ARG A 191      17.605  -2.067 -13.776  1.00  1.720          H  
ATOM   3163 2HH1 ARG A 191      17.895  -2.653 -12.149  1.00  1.720          H  
ATOM   3164 1HH2 ARG A 191      19.740   0.140 -11.150  1.00  1.720          H  
ATOM   3165 2HH2 ARG A 191      19.102  -1.417 -10.678  1.00  1.720          H  
ATOM   3166  N   HIS A 192      15.926   2.748 -19.274  1.00  0.840          N  
ATOM   3167  CA  HIS A 192      15.512   2.706 -20.676  1.00  0.880          C  
ATOM   3168  C   HIS A 192      15.452   4.082 -21.337  1.00  0.870          C  
ATOM   3169  O   HIS A 192      15.649   4.197 -22.549  1.00  0.940          O  
ATOM   3170  CB  HIS A 192      14.132   2.046 -20.832  1.00  1.220          C  
ATOM   3171  CG  HIS A 192      14.125   0.569 -20.586  1.00  1.220          C  
ATOM   3172  ND1 HIS A 192      14.861  -0.311 -21.354  1.00  1.220          N  
ATOM   3173  CD2 HIS A 192      13.460  -0.184 -19.681  1.00  1.220          C  
ATOM   3174  CE1 HIS A 192      14.666  -1.538 -20.913  1.00  1.220          C  
ATOM   3175  NE2 HIS A 192      13.820  -1.492 -19.897  1.00  1.220          N  
ATOM   3176  H   HIS A 192      15.241   2.528 -18.542  1.00  1.010          H  
ATOM   3177  HA  HIS A 192      16.230   2.110 -21.234  1.00  1.060          H  
ATOM   3178 1HB  HIS A 192      13.435   2.510 -20.125  1.00  1.460          H  
ATOM   3179 2HB  HIS A 192      13.751   2.232 -21.834  1.00  1.460          H  
ATOM   3180  HD1 HIS A 192      15.188  -0.119 -22.282  1.00  1.460          H  
ATOM   3181  HD2 HIS A 192      12.760   0.064 -18.888  1.00  1.460          H  
ATOM   3182  HE1 HIS A 192      15.168  -2.383 -21.387  1.00  1.460          H  
ATOM   3183  N   ILE A 193      15.173   5.123 -20.556  1.00  0.910          N  
ATOM   3184  CA  ILE A 193      15.044   6.457 -21.114  1.00  0.950          C  
ATOM   3185  C   ILE A 193      16.342   7.296 -21.060  1.00  1.050          C  
ATOM   3186  O   ILE A 193      16.436   8.310 -21.753  1.00  1.370          O  
ATOM   3187  CB  ILE A 193      13.854   7.182 -20.442  1.00  1.310          C  
ATOM   3188  CG1 ILE A 193      12.484   6.397 -20.681  1.00  1.310          C  
ATOM   3189  CG2 ILE A 193      13.727   8.613 -20.943  1.00  1.310          C  
ATOM   3190  CD1 ILE A 193      12.037   6.180 -22.109  1.00  1.310          C  
ATOM   3191  H   ILE A 193      14.979   4.970 -19.562  1.00  1.090          H  
ATOM   3192  HA  ILE A 193      14.807   6.354 -22.166  1.00  1.140          H  
ATOM   3193  HB  ILE A 193      14.009   7.170 -19.371  1.00  1.580          H  
ATOM   3194 1HG1 ILE A 193      12.567   5.422 -20.230  1.00  1.580          H  
ATOM   3195 2HG1 ILE A 193      11.698   6.947 -20.164  1.00  1.580          H  
ATOM   3196 1HG2 ILE A 193      12.892   9.073 -20.480  1.00  1.580          H  
ATOM   3197 2HG2 ILE A 193      14.604   9.184 -20.703  1.00  1.580          H  
ATOM   3198 3HG2 ILE A 193      13.575   8.619 -22.018  1.00  1.580          H  
ATOM   3199 1HD1 ILE A 193      11.090   5.635 -22.100  1.00  1.580          H  
ATOM   3200 2HD1 ILE A 193      11.894   7.132 -22.608  1.00  1.580          H  
ATOM   3201 3HD1 ILE A 193      12.774   5.593 -22.648  1.00  1.580          H  
ATOM   3202  N   ALA A 194      17.367   6.851 -20.323  1.00  1.070          N  
ATOM   3203  CA  ALA A 194      18.646   7.571 -20.242  1.00  1.260          C  
ATOM   3204  C   ALA A 194      19.179   7.767 -21.644  1.00  1.390          C  
ATOM   3205  O   ALA A 194      18.943   6.918 -22.506  1.00  1.710          O  
ATOM   3206  CB  ALA A 194      19.618   6.795 -19.370  1.00  1.690          C  
ATOM   3207  H   ALA A 194      17.235   6.041 -19.714  1.00  1.280          H  
ATOM   3208  HA  ALA A 194      18.476   8.544 -19.823  1.00  1.510          H  
ATOM   3209 1HB  ALA A 194      20.561   7.319 -19.302  1.00  2.030          H  
ATOM   3210 2HB  ALA A 194      19.195   6.677 -18.374  1.00  2.030          H  
ATOM   3211 3HB  ALA A 194      19.778   5.809 -19.809  1.00  2.030          H  
ATOM   3212  N   SER A 195      19.918   8.863 -21.929  1.00  1.610          N  
ATOM   3213  CA  SER A 195      20.574   9.880 -21.075  1.00  1.600          C  
ATOM   3214  C   SER A 195      19.747  10.878 -20.191  1.00  1.510          C  
ATOM   3215  O   SER A 195      18.542  11.086 -20.431  1.00  1.450          O  
ATOM   3216  CB  SER A 195      21.428  10.683 -22.066  1.00  2.240          C  
ATOM   3217  OG  SER A 195      20.618  11.413 -22.941  1.00  2.240          O  
ATOM   3218  H   SER A 195      20.123   8.978 -22.912  1.00  1.930          H  
ATOM   3219  HA  SER A 195      21.237   9.311 -20.434  1.00  1.920          H  
ATOM   3220 1HB  SER A 195      22.100  11.352 -21.595  1.00  2.690          H  
ATOM   3221 2HB  SER A 195      22.032   9.989 -22.645  1.00  2.690          H  
ATOM   3222  HG  SER A 195      21.218  11.871 -23.541  1.00  2.690          H  
ATOM   3223  N   PRO A 196      20.426  11.555 -19.187  1.00  1.640          N  
ATOM   3224  CA  PRO A 196      19.955  12.606 -18.262  1.00  1.720          C  
ATOM   3225  C   PRO A 196      19.123  13.714 -18.883  1.00  1.770          C  
ATOM   3226  O   PRO A 196      18.239  14.247 -18.221  1.00  2.060          O  
ATOM   3227  CB  PRO A 196      21.252  13.127 -17.654  1.00  2.580          C  
ATOM   3228  CG  PRO A 196      22.154  11.938 -17.627  1.00  2.580          C  
ATOM   3229  CD  PRO A 196      21.858  11.167 -18.864  1.00  2.580          C  
ATOM   3230  HA  PRO A 196      19.391  12.146 -17.439  1.00  2.060          H  
ATOM   3231 1HB  PRO A 196      21.652  13.950 -18.271  1.00  3.100          H  
ATOM   3232 2HB  PRO A 196      21.070  13.540 -16.664  1.00  3.100          H  
ATOM   3233 1HG  PRO A 196      23.204  12.264 -17.568  1.00  3.100          H  
ATOM   3234 2HG  PRO A 196      21.958  11.352 -16.711  1.00  3.100          H  
ATOM   3235 1HD  PRO A 196      22.584  11.485 -19.593  1.00  3.100          H  
ATOM   3236 2HD  PRO A 196      21.946  10.106 -18.598  1.00  3.100          H  
ATOM   3237  N   GLY A 197      19.363  14.061 -20.158  1.00  1.750          N  
ATOM   3238  CA  GLY A 197      18.567  15.108 -20.804  1.00  1.870          C  
ATOM   3239  C   GLY A 197      17.059  14.861 -20.603  1.00  1.770          C  
ATOM   3240  O   GLY A 197      16.279  15.811 -20.506  1.00  1.890          O  
ATOM   3241  H   GLY A 197      20.109  13.646 -20.696  1.00  2.100          H  
ATOM   3242 1HA  GLY A 197      18.841  16.081 -20.397  1.00  2.240          H  
ATOM   3243 2HA  GLY A 197      18.795  15.129 -21.870  1.00  2.240          H  
ATOM   3244  N   VAL A 198      16.647  13.582 -20.573  1.00  1.580          N  
ATOM   3245  CA  VAL A 198      15.256  13.230 -20.342  1.00  1.500          C  
ATOM   3246  C   VAL A 198      15.167  12.653 -18.937  1.00  1.340          C  
ATOM   3247  O   VAL A 198      14.221  12.938 -18.197  1.00  1.300          O  
ATOM   3248  CB  VAL A 198      14.699  12.252 -21.373  1.00  2.130          C  
ATOM   3249  CG1 VAL A 198      13.249  11.888 -20.986  1.00  2.130          C  
ATOM   3250  CG2 VAL A 198      14.749  12.892 -22.744  1.00  2.130          C  
ATOM   3251  H   VAL A 198      17.329  12.824 -20.688  1.00  1.900          H  
ATOM   3252  HA  VAL A 198      14.651  14.136 -20.379  1.00  1.800          H  
ATOM   3253  HB  VAL A 198      15.298  11.337 -21.374  1.00  2.560          H  
ATOM   3254 1HG1 VAL A 198      12.843  11.199 -21.719  1.00  2.560          H  
ATOM   3255 2HG1 VAL A 198      13.219  11.425 -20.001  1.00  2.560          H  
ATOM   3256 3HG1 VAL A 198      12.642  12.792 -20.971  1.00  2.560          H  
ATOM   3257 1HG2 VAL A 198      14.353  12.198 -23.484  1.00  2.560          H  
ATOM   3258 2HG2 VAL A 198      14.152  13.806 -22.742  1.00  2.560          H  
ATOM   3259 3HG2 VAL A 198      15.781  13.134 -22.988  1.00  2.560          H  
ATOM   3260  N   VAL A 199      16.151  11.823 -18.582  1.00  1.290          N  
ATOM   3261  CA  VAL A 199      16.172  11.186 -17.280  1.00  1.200          C  
ATOM   3262  C   VAL A 199      16.137  12.072 -16.047  1.00  1.100          C  
ATOM   3263  O   VAL A 199      15.462  11.707 -15.094  1.00  0.990          O  
ATOM   3264  CB  VAL A 199      17.277  10.146 -17.203  1.00  1.720          C  
ATOM   3265  CG1 VAL A 199      17.559   9.737 -15.825  1.00  1.720          C  
ATOM   3266  CG2 VAL A 199      16.738   8.949 -17.868  1.00  1.720          C  
ATOM   3267  H   VAL A 199      16.885  11.600 -19.259  1.00  1.550          H  
ATOM   3268  HA  VAL A 199      15.303  10.572 -17.244  1.00  1.440          H  
ATOM   3269  HB  VAL A 199      18.149  10.477 -17.683  1.00  2.060          H  
ATOM   3270 1HG1 VAL A 199      18.310   8.954 -15.831  1.00  2.060          H  
ATOM   3271 2HG1 VAL A 199      17.940  10.577 -15.248  1.00  2.060          H  
ATOM   3272 3HG1 VAL A 199      16.658   9.372 -15.381  1.00  2.060          H  
ATOM   3273 1HG2 VAL A 199      17.469   8.167 -17.825  1.00  2.060          H  
ATOM   3274 2HG2 VAL A 199      15.853   8.605 -17.361  1.00  2.060          H  
ATOM   3275 3HG2 VAL A 199      16.492   9.194 -18.897  1.00  2.060          H  
ATOM   3276  N   ILE A 200      16.834  13.187 -15.953  1.00  1.170          N  
ATOM   3277  CA  ILE A 200      16.688  13.842 -14.663  1.00  1.120          C  
ATOM   3278  C   ILE A 200      15.225  14.255 -14.400  1.00  1.060          C  
ATOM   3279  O   ILE A 200      14.727  14.007 -13.294  1.00  0.960          O  
ATOM   3280  CB  ILE A 200      17.713  14.967 -14.458  1.00  1.590          C  
ATOM   3281  CG1 ILE A 200      19.099  14.319 -14.343  1.00  1.590          C  
ATOM   3282  CG2 ILE A 200      17.320  15.804 -13.208  1.00  1.590          C  
ATOM   3283  CD1 ILE A 200      20.250  15.283 -14.461  1.00  1.590          C  
ATOM   3284  H   ILE A 200      17.395  13.563 -16.724  1.00  1.400          H  
ATOM   3285  HA  ILE A 200      16.938  13.104 -13.901  1.00  1.340          H  
ATOM   3286  HB  ILE A 200      17.770  15.594 -15.324  1.00  1.910          H  
ATOM   3287 1HG1 ILE A 200      19.168  13.816 -13.379  1.00  1.910          H  
ATOM   3288 2HG1 ILE A 200      19.193  13.570 -15.126  1.00  1.910          H  
ATOM   3289 1HG2 ILE A 200      18.043  16.594 -13.045  1.00  1.910          H  
ATOM   3290 2HG2 ILE A 200      16.341  16.258 -13.348  1.00  1.910          H  
ATOM   3291 3HG2 ILE A 200      17.290  15.154 -12.330  1.00  1.910          H  
ATOM   3292 1HD1 ILE A 200      21.189  14.737 -14.372  1.00  1.910          H  
ATOM   3293 2HD1 ILE A 200      20.208  15.776 -15.435  1.00  1.910          H  
ATOM   3294 3HD1 ILE A 200      20.200  16.029 -13.677  1.00  1.910          H  
ATOM   3295  N   PRO A 201      14.521  14.957 -15.327  1.00  1.150          N  
ATOM   3296  CA  PRO A 201      13.106  15.279 -15.213  1.00  1.180          C  
ATOM   3297  C   PRO A 201      12.213  14.078 -14.890  1.00  1.020          C  
ATOM   3298  O   PRO A 201      11.278  14.208 -14.092  1.00  1.000          O  
ATOM   3299  CB  PRO A 201      12.804  15.854 -16.598  1.00  1.770          C  
ATOM   3300  CG  PRO A 201      14.104  16.496 -17.024  1.00  1.770          C  
ATOM   3301  CD  PRO A 201      15.175  15.586 -16.518  1.00  1.770          C  
ATOM   3302  HA  PRO A 201      12.987  16.053 -14.437  1.00  1.420          H  
ATOM   3303 1HB  PRO A 201      12.502  15.037 -17.279  1.00  2.120          H  
ATOM   3304 2HB  PRO A 201      11.962  16.559 -16.546  1.00  2.120          H  
ATOM   3305 1HG  PRO A 201      14.145  16.585 -18.126  1.00  2.120          H  
ATOM   3306 2HG  PRO A 201      14.184  17.512 -16.619  1.00  2.120          H  
ATOM   3307 1HD  PRO A 201      15.444  14.882 -17.295  1.00  2.120          H  
ATOM   3308 2HD  PRO A 201      15.991  16.219 -16.241  1.00  2.120          H  
ATOM   3309  N   ILE A 202      12.530  12.890 -15.438  1.00  0.970          N  
ATOM   3310  CA  ILE A 202      11.687  11.740 -15.125  1.00  0.880          C  
ATOM   3311  C   ILE A 202      12.110  10.996 -13.868  1.00  0.730          C  
ATOM   3312  O   ILE A 202      11.290  10.294 -13.288  1.00  0.720          O  
ATOM   3313  CB  ILE A 202      11.481  10.774 -16.302  1.00  1.270          C  
ATOM   3314  CG1 ILE A 202      12.761  10.200 -16.702  1.00  1.270          C  
ATOM   3315  CG2 ILE A 202      10.808  11.528 -17.456  1.00  1.270          C  
ATOM   3316  CD1 ILE A 202      12.707   9.072 -17.618  1.00  1.270          C  
ATOM   3317  H   ILE A 202      13.276  12.821 -16.140  1.00  1.160          H  
ATOM   3318  HA  ILE A 202      10.700  12.130 -14.932  1.00  1.060          H  
ATOM   3319  HB  ILE A 202      10.845   9.967 -15.993  1.00  1.520          H  
ATOM   3320 1HG1 ILE A 202      13.264  10.981 -17.193  1.00  1.520          H  
ATOM   3321 2HG1 ILE A 202      13.329   9.899 -15.833  1.00  1.520          H  
ATOM   3322 1HG2 ILE A 202      10.621  10.874 -18.300  1.00  1.520          H  
ATOM   3323 2HG2 ILE A 202       9.858  11.930 -17.111  1.00  1.520          H  
ATOM   3324 3HG2 ILE A 202      11.456  12.351 -17.775  1.00  1.520          H  
ATOM   3325 1HD1 ILE A 202      13.702   8.782 -17.868  1.00  1.520          H  
ATOM   3326 2HD1 ILE A 202      12.220   8.268 -17.148  1.00  1.520          H  
ATOM   3327 3HD1 ILE A 202      12.180   9.342 -18.496  1.00  1.520          H  
ATOM   3328  N   ILE A 203      13.357  11.134 -13.401  1.00  0.710          N  
ATOM   3329  CA  ILE A 203      13.648  10.504 -12.124  1.00  0.670          C  
ATOM   3330  C   ILE A 203      12.755  11.196 -11.147  1.00  0.640          C  
ATOM   3331  O   ILE A 203      12.068  10.539 -10.376  1.00  0.620          O  
ATOM   3332  CB  ILE A 203      15.102  10.684 -11.606  1.00  0.950          C  
ATOM   3333  CG1 ILE A 203      16.079   9.911 -12.460  1.00  0.950          C  
ATOM   3334  CG2 ILE A 203      15.163  10.205 -10.107  1.00  0.950          C  
ATOM   3335  CD1 ILE A 203      17.534  10.280 -12.269  1.00  0.950          C  
ATOM   3336  H   ILE A 203      14.060  11.660 -13.922  1.00  0.850          H  
ATOM   3337  HA  ILE A 203      13.397   9.450 -12.157  1.00  0.800          H  
ATOM   3338  HB  ILE A 203      15.384  11.739 -11.668  1.00  1.140          H  
ATOM   3339 1HG1 ILE A 203      15.992   8.872 -12.214  1.00  1.140          H  
ATOM   3340 2HG1 ILE A 203      15.801  10.045 -13.469  1.00  1.140          H  
ATOM   3341 1HG2 ILE A 203      16.163  10.330  -9.713  1.00  1.140          H  
ATOM   3342 2HG2 ILE A 203      14.481  10.783  -9.484  1.00  1.140          H  
ATOM   3343 3HG2 ILE A 203      14.882   9.151 -10.053  1.00  1.140          H  
ATOM   3344 1HD1 ILE A 203      18.148   9.661 -12.919  1.00  1.140          H  
ATOM   3345 2HD1 ILE A 203      17.681  11.327 -12.525  1.00  1.140          H  
ATOM   3346 3HD1 ILE A 203      17.837  10.117 -11.244  1.00  1.140          H  
ATOM   3347  N   LEU A 204      12.755  12.529 -11.184  1.00  0.700          N  
ATOM   3348  CA  LEU A 204      11.943  13.267 -10.241  1.00  0.730          C  
ATOM   3349  C   LEU A 204      10.456  12.987 -10.432  1.00  0.660          C  
ATOM   3350  O   LEU A 204       9.753  12.662  -9.469  1.00  0.750          O  
ATOM   3351  CB  LEU A 204      12.222  14.761 -10.419  1.00  1.010          C  
ATOM   3352  CG  LEU A 204      13.638  15.249  -9.996  1.00  1.010          C  
ATOM   3353  CD1 LEU A 204      13.818  16.693 -10.464  1.00  1.010          C  
ATOM   3354  CD2 LEU A 204      13.799  15.153  -8.469  1.00  1.010          C  
ATOM   3355  H   LEU A 204      13.362  13.005 -11.862  1.00  0.840          H  
ATOM   3356  HA  LEU A 204      12.215  12.960  -9.242  1.00  0.880          H  
ATOM   3357 1HB  LEU A 204      12.091  15.012 -11.474  1.00  1.210          H  
ATOM   3358 2HB  LEU A 204      11.486  15.325  -9.843  1.00  1.210          H  
ATOM   3359  HG  LEU A 204      14.399  14.637 -10.486  1.00  1.210          H  
ATOM   3360 1HD1 LEU A 204      14.810  17.046 -10.187  1.00  1.210          H  
ATOM   3361 2HD1 LEU A 204      13.708  16.738 -11.549  1.00  1.210          H  
ATOM   3362 3HD1 LEU A 204      13.060  17.331  -9.994  1.00  1.210          H  
ATOM   3363 1HD2 LEU A 204      14.789  15.510  -8.191  1.00  1.210          H  
ATOM   3364 2HD2 LEU A 204      13.041  15.776  -7.987  1.00  1.210          H  
ATOM   3365 3HD2 LEU A 204      13.690  14.130  -8.131  1.00  1.210          H  
ATOM   3366  N   PHE A 205       9.986  12.991 -11.682  1.00  0.640          N  
ATOM   3367  CA  PHE A 205       8.582  12.742 -11.929  1.00  0.660          C  
ATOM   3368  C   PHE A 205       8.150  11.370 -11.447  1.00  0.610          C  
ATOM   3369  O   PHE A 205       7.089  11.272 -10.827  1.00  0.650          O  
ATOM   3370  CB  PHE A 205       8.219  12.929 -13.391  1.00  0.920          C  
ATOM   3371  CG  PHE A 205       6.764  12.777 -13.648  1.00  0.920          C  
ATOM   3372  CD1 PHE A 205       5.881  13.763 -13.217  1.00  0.920          C  
ATOM   3373  CD2 PHE A 205       6.260  11.698 -14.335  1.00  0.920          C  
ATOM   3374  CE1 PHE A 205       4.540  13.658 -13.457  1.00  0.920          C  
ATOM   3375  CE2 PHE A 205       4.919  11.599 -14.580  1.00  0.920          C  
ATOM   3376  CZ  PHE A 205       4.060  12.581 -14.140  1.00  0.920          C  
ATOM   3377  H   PHE A 205      10.584  13.262 -12.467  1.00  0.770          H  
ATOM   3378  HA  PHE A 205       8.016  13.479 -11.361  1.00  0.790          H  
ATOM   3379 1HB  PHE A 205       8.547  13.909 -13.737  1.00  1.100          H  
ATOM   3380 2HB  PHE A 205       8.730  12.183 -13.972  1.00  1.100          H  
ATOM   3381  HD1 PHE A 205       6.269  14.629 -12.679  1.00  1.100          H  
ATOM   3382  HD2 PHE A 205       6.928  10.928 -14.691  1.00  1.100          H  
ATOM   3383  HE1 PHE A 205       3.862  14.434 -13.115  1.00  1.100          H  
ATOM   3384  HE2 PHE A 205       4.526  10.744 -15.136  1.00  1.100          H  
ATOM   3385  HZ  PHE A 205       2.998  12.498 -14.348  1.00  1.100          H  
ATOM   3386  N   LEU A 206       8.927  10.309 -11.753  1.00  0.590          N  
ATOM   3387  CA  LEU A 206       8.541   8.970 -11.346  1.00  0.600          C  
ATOM   3388  C   LEU A 206       8.737   8.726  -9.885  1.00  0.590          C  
ATOM   3389  O   LEU A 206       7.887   8.105  -9.253  1.00  0.690          O  
ATOM   3390  CB  LEU A 206       9.259   7.852 -12.080  1.00  0.840          C  
ATOM   3391  CG  LEU A 206       8.601   7.346 -13.345  1.00  0.840          C  
ATOM   3392  CD1 LEU A 206       8.744   8.372 -14.440  1.00  0.840          C  
ATOM   3393  CD2 LEU A 206       9.194   6.004 -13.703  1.00  0.840          C  
ATOM   3394  H   LEU A 206       9.793  10.431 -12.278  1.00  0.710          H  
ATOM   3395  HA  LEU A 206       7.512   8.842 -11.566  1.00  0.720          H  
ATOM   3396 1HB  LEU A 206      10.256   8.202 -12.334  1.00  1.000          H  
ATOM   3397 2HB  LEU A 206       9.346   7.014 -11.398  1.00  1.000          H  
ATOM   3398  HG  LEU A 206       7.535   7.219 -13.163  1.00  1.000          H  
ATOM   3399 1HD1 LEU A 206       8.250   8.014 -15.338  1.00  1.000          H  
ATOM   3400 2HD1 LEU A 206       8.299   9.297 -14.138  1.00  1.000          H  
ATOM   3401 3HD1 LEU A 206       9.798   8.523 -14.636  1.00  1.000          H  
ATOM   3402 1HD2 LEU A 206       8.721   5.616 -14.591  1.00  1.000          H  
ATOM   3403 2HD2 LEU A 206      10.254   6.121 -13.876  1.00  1.000          H  
ATOM   3404 3HD2 LEU A 206       9.031   5.315 -12.889  1.00  1.000          H  
ATOM   3405  N   ILE A 207       9.789   9.236  -9.250  1.00  0.550          N  
ATOM   3406  CA  ILE A 207       9.848   8.871  -7.849  1.00  0.610          C  
ATOM   3407  C   ILE A 207       8.622   9.413  -7.124  1.00  0.620          C  
ATOM   3408  O   ILE A 207       8.132   8.787  -6.181  1.00  0.720          O  
ATOM   3409  CB  ILE A 207      11.173   9.283  -7.138  1.00  0.830          C  
ATOM   3410  CG1 ILE A 207      11.361  10.820  -7.149  1.00  0.830          C  
ATOM   3411  CG2 ILE A 207      12.353   8.492  -7.745  1.00  0.830          C  
ATOM   3412  CD1 ILE A 207      12.530  11.349  -6.343  1.00  0.830          C  
ATOM   3413  H   ILE A 207      10.520   9.786  -9.711  1.00  0.660          H  
ATOM   3414  HA  ILE A 207       9.804   7.793  -7.810  1.00  0.730          H  
ATOM   3415  HB  ILE A 207      11.098   9.028  -6.100  1.00  1.000          H  
ATOM   3416 1HG1 ILE A 207      11.465  11.138  -8.151  1.00  1.000          H  
ATOM   3417 2HG1 ILE A 207      10.482  11.273  -6.738  1.00  1.000          H  
ATOM   3418 1HG2 ILE A 207      13.278   8.724  -7.228  1.00  1.000          H  
ATOM   3419 2HG2 ILE A 207      12.157   7.427  -7.646  1.00  1.000          H  
ATOM   3420 3HG2 ILE A 207      12.455   8.737  -8.790  1.00  1.000          H  
ATOM   3421 1HD1 ILE A 207      12.546  12.437  -6.417  1.00  1.000          H  
ATOM   3422 2HD1 ILE A 207      12.411  11.056  -5.301  1.00  1.000          H  
ATOM   3423 3HD1 ILE A 207      13.466  10.956  -6.729  1.00  1.000          H  
ATOM   3424  N   LEU A 208       8.040  10.505  -7.625  1.00  0.620          N  
ATOM   3425  CA  LEU A 208       6.838  11.010  -7.014  1.00  0.730          C  
ATOM   3426  C   LEU A 208       5.548  10.346  -7.560  1.00  0.730          C  
ATOM   3427  O   LEU A 208       4.725   9.881  -6.771  1.00  0.960          O  
ATOM   3428  CB  LEU A 208       6.809  12.512  -7.254  1.00  0.980          C  
ATOM   3429  CG  LEU A 208       8.014  13.293  -6.668  1.00  0.980          C  
ATOM   3430  CD1 LEU A 208       7.917  14.697  -7.111  1.00  0.980          C  
ATOM   3431  CD2 LEU A 208       8.058  13.184  -5.144  1.00  0.980          C  
ATOM   3432  H   LEU A 208       8.502  11.027  -8.383  1.00  0.740          H  
ATOM   3433  HA  LEU A 208       6.875  10.798  -5.948  1.00  0.880          H  
ATOM   3434 1HB  LEU A 208       6.790  12.689  -8.333  1.00  1.170          H  
ATOM   3435 2HB  LEU A 208       5.904  12.920  -6.816  1.00  1.170          H  
ATOM   3436  HG  LEU A 208       8.931  12.898  -7.078  1.00  1.170          H  
ATOM   3437 1HD1 LEU A 208       8.771  15.258  -6.742  1.00  1.170          H  
ATOM   3438 2HD1 LEU A 208       7.906  14.723  -8.199  1.00  1.170          H  
ATOM   3439 3HD1 LEU A 208       7.033  15.124  -6.741  1.00  1.170          H  
ATOM   3440 1HD2 LEU A 208       8.911  13.740  -4.774  1.00  1.170          H  
ATOM   3441 2HD2 LEU A 208       7.135  13.589  -4.714  1.00  1.170          H  
ATOM   3442 3HD2 LEU A 208       8.172  12.152  -4.855  1.00  1.170          H  
ATOM   3443  N   ILE A 209       5.355  10.245  -8.889  1.00  0.630          N  
ATOM   3444  CA  ILE A 209       4.088   9.685  -9.386  1.00  0.630          C  
ATOM   3445  C   ILE A 209       3.936   8.186  -9.075  1.00  0.650          C  
ATOM   3446  O   ILE A 209       2.805   7.710  -8.965  1.00  0.770          O  
ATOM   3447  CB  ILE A 209       3.788  10.030 -10.885  1.00  0.880          C  
ATOM   3448  CG1 ILE A 209       2.246   9.858 -11.174  1.00  0.880          C  
ATOM   3449  CG2 ILE A 209       4.561   9.157 -11.816  1.00  0.880          C  
ATOM   3450  CD1 ILE A 209       1.754  10.513 -12.481  1.00  0.880          C  
ATOM   3451  H   ILE A 209       6.048  10.604  -9.544  1.00  0.760          H  
ATOM   3452  HA  ILE A 209       3.297  10.177  -8.832  1.00  0.760          H  
ATOM   3453  HB  ILE A 209       4.067  11.067 -11.077  1.00  1.060          H  
ATOM   3454 1HG1 ILE A 209       2.020   8.812 -11.221  1.00  1.060          H  
ATOM   3455 2HG1 ILE A 209       1.689  10.281 -10.354  1.00  1.060          H  
ATOM   3456 1HG2 ILE A 209       4.366   9.413 -12.840  1.00  1.060          H  
ATOM   3457 2HG2 ILE A 209       5.553   9.314 -11.612  1.00  1.060          H  
ATOM   3458 3HG2 ILE A 209       4.308   8.129 -11.663  1.00  1.060          H  
ATOM   3459 1HD1 ILE A 209       0.696  10.362 -12.600  1.00  1.060          H  
ATOM   3460 2HD1 ILE A 209       1.947  11.581 -12.433  1.00  1.060          H  
ATOM   3461 3HD1 ILE A 209       2.261  10.092 -13.339  1.00  1.060          H  
ATOM   3462  N   ILE A 210       5.049   7.436  -8.910  1.00  0.600          N  
ATOM   3463  CA  ILE A 210       4.921   6.028  -8.542  1.00  0.750          C  
ATOM   3464  C   ILE A 210       5.343   5.731  -7.082  1.00  0.950          C  
ATOM   3465  O   ILE A 210       5.679   4.591  -6.734  1.00  1.230          O  
ATOM   3466  CB  ILE A 210       5.609   5.035  -9.536  1.00  0.990          C  
ATOM   3467  CG1 ILE A 210       7.077   5.307  -9.689  1.00  0.990          C  
ATOM   3468  CG2 ILE A 210       4.910   5.074 -10.884  1.00  0.990          C  
ATOM   3469  CD1 ILE A 210       7.841   4.226 -10.372  1.00  0.990          C  
ATOM   3470  H   ILE A 210       5.984   7.836  -9.037  1.00  0.720          H  
ATOM   3471  HA  ILE A 210       3.885   5.811  -8.634  1.00  0.900          H  
ATOM   3472  HB  ILE A 210       5.517   4.028  -9.135  1.00  1.190          H  
ATOM   3473 1HG1 ILE A 210       7.180   6.174 -10.307  1.00  1.190          H  
ATOM   3474 2HG1 ILE A 210       7.522   5.503  -8.710  1.00  1.190          H  
ATOM   3475 1HG2 ILE A 210       5.328   4.365 -11.573  1.00  1.190          H  
ATOM   3476 2HG2 ILE A 210       3.897   4.825 -10.719  1.00  1.190          H  
ATOM   3477 3HG2 ILE A 210       4.987   6.057 -11.309  1.00  1.190          H  
ATOM   3478 1HD1 ILE A 210       8.843   4.527 -10.463  1.00  1.190          H  
ATOM   3479 2HD1 ILE A 210       7.783   3.318  -9.779  1.00  1.190          H  
ATOM   3480 3HD1 ILE A 210       7.453   4.044 -11.353  1.00  1.190          H  
ATOM   3481  N   TYR A 211       5.322   6.765  -6.233  1.00  0.940          N  
ATOM   3482  CA  TYR A 211       5.593   6.674  -4.794  1.00  1.120          C  
ATOM   3483  C   TYR A 211       6.834   5.851  -4.381  1.00  0.860          C  
ATOM   3484  O   TYR A 211       6.743   4.953  -3.529  1.00  0.870          O  
ATOM   3485  CB  TYR A 211       4.429   6.118  -3.995  1.00  1.500          C  
ATOM   3486  CG  TYR A 211       3.071   6.769  -4.022  1.00  1.500          C  
ATOM   3487  CD1 TYR A 211       1.971   5.976  -4.243  1.00  1.500          C  
ATOM   3488  CD2 TYR A 211       2.904   8.119  -3.779  1.00  1.500          C  
ATOM   3489  CE1 TYR A 211       0.719   6.506  -4.223  1.00  1.500          C  
ATOM   3490  CE2 TYR A 211       1.623   8.654  -3.764  1.00  1.500          C  
ATOM   3491  CZ  TYR A 211       0.545   7.833  -3.986  1.00  1.500          C  
ATOM   3492  OH  TYR A 211      -0.702   8.318  -3.956  1.00  1.500          O  
ATOM   3493  H   TYR A 211       5.060   7.692  -6.586  1.00  1.130          H  
ATOM   3494  HA  TYR A 211       5.772   7.693  -4.447  1.00  1.340          H  
ATOM   3495 1HB  TYR A 211       4.310   5.075  -4.225  1.00  1.800          H  
ATOM   3496 2HB  TYR A 211       4.754   6.200  -2.981  1.00  1.800          H  
ATOM   3497  HD1 TYR A 211       2.092   4.917  -4.417  1.00  1.800          H  
ATOM   3498  HD2 TYR A 211       3.766   8.757  -3.593  1.00  1.800          H  
ATOM   3499  HE1 TYR A 211      -0.141   5.863  -4.388  1.00  1.800          H  
ATOM   3500  HE2 TYR A 211       1.475   9.718  -3.567  1.00  1.800          H  
ATOM   3501  HH  TYR A 211      -1.302   7.629  -4.263  1.00  1.800          H  
ATOM   3502  N   PHE A 212       7.984   6.144  -4.973  1.00  0.740          N  
ATOM   3503  CA  PHE A 212       9.260   5.464  -4.726  1.00  0.750          C  
ATOM   3504  C   PHE A 212       9.638   5.337  -3.261  1.00  0.700          C  
ATOM   3505  O   PHE A 212      10.321   4.393  -2.859  1.00  0.730          O  
ATOM   3506  CB  PHE A 212      10.371   6.164  -5.465  1.00  1.050          C  
ATOM   3507  CG  PHE A 212      11.716   5.609  -5.257  1.00  1.050          C  
ATOM   3508  CD1 PHE A 212      12.087   4.416  -5.847  1.00  1.050          C  
ATOM   3509  CD2 PHE A 212      12.635   6.292  -4.482  1.00  1.050          C  
ATOM   3510  CE1 PHE A 212      13.346   3.904  -5.658  1.00  1.050          C  
ATOM   3511  CE2 PHE A 212      13.896   5.788  -4.292  1.00  1.050          C  
ATOM   3512  CZ  PHE A 212      14.252   4.589  -4.881  1.00  1.050          C  
ATOM   3513  H   PHE A 212       7.975   6.934  -5.622  1.00  0.890          H  
ATOM   3514  HA  PHE A 212       9.180   4.464  -5.139  1.00  0.900          H  
ATOM   3515 1HB  PHE A 212      10.158   6.110  -6.514  1.00  1.260          H  
ATOM   3516 2HB  PHE A 212      10.372   7.195  -5.162  1.00  1.260          H  
ATOM   3517  HD1 PHE A 212      11.371   3.877  -6.463  1.00  1.260          H  
ATOM   3518  HD2 PHE A 212      12.348   7.238  -4.019  1.00  1.260          H  
ATOM   3519  HE1 PHE A 212      13.626   2.955  -6.121  1.00  1.260          H  
ATOM   3520  HE2 PHE A 212      14.616   6.329  -3.678  1.00  1.260          H  
ATOM   3521  HZ  PHE A 212      15.249   4.184  -4.729  1.00  1.260          H  
ATOM   3522  N   LEU A 213       9.269   6.319  -2.460  1.00  0.770          N  
ATOM   3523  CA  LEU A 213       9.688   6.378  -1.080  1.00  0.940          C  
ATOM   3524  C   LEU A 213       8.995   5.348  -0.186  1.00  0.860          C  
ATOM   3525  O   LEU A 213       9.376   5.160   0.968  1.00  0.950          O  
ATOM   3526  CB  LEU A 213       9.501   7.827  -0.627  1.00  1.250          C  
ATOM   3527  CG  LEU A 213      10.436   8.858  -1.420  1.00  1.250          C  
ATOM   3528  CD1 LEU A 213      10.031  10.297  -1.102  1.00  1.250          C  
ATOM   3529  CD2 LEU A 213      11.927   8.627  -1.053  1.00  1.250          C  
ATOM   3530  H   LEU A 213       8.684   7.072  -2.820  1.00  0.920          H  
ATOM   3531  HA  LEU A 213      10.743   6.136  -1.048  1.00  1.130          H  
ATOM   3532 1HB  LEU A 213       8.458   8.118  -0.793  1.00  1.500          H  
ATOM   3533 2HB  LEU A 213       9.719   7.898   0.436  1.00  1.500          H  
ATOM   3534  HG  LEU A 213      10.302   8.710  -2.491  1.00  1.500          H  
ATOM   3535 1HD1 LEU A 213      10.655  10.980  -1.672  1.00  1.500          H  
ATOM   3536 2HD1 LEU A 213       8.997  10.435  -1.391  1.00  1.500          H  
ATOM   3537 3HD1 LEU A 213      10.135  10.518  -0.071  1.00  1.500          H  
ATOM   3538 1HD2 LEU A 213      12.544   9.337  -1.604  1.00  1.500          H  
ATOM   3539 2HD2 LEU A 213      12.064   8.775   0.009  1.00  1.500          H  
ATOM   3540 3HD2 LEU A 213      12.250   7.627  -1.309  1.00  1.500          H  
ATOM   3541  N   PHE A 214       8.071   4.551  -0.741  1.00  0.800          N  
ATOM   3542  CA  PHE A 214       7.530   3.449   0.055  1.00  0.900          C  
ATOM   3543  C   PHE A 214       8.521   2.294   0.107  1.00  0.850          C  
ATOM   3544  O   PHE A 214       8.277   1.294   0.777  1.00  0.890          O  
ATOM   3545  CB  PHE A 214       6.192   2.895  -0.432  1.00  1.220          C  
ATOM   3546  CG  PHE A 214       4.998   3.690  -0.072  1.00  1.220          C  
ATOM   3547  CD1 PHE A 214       4.347   4.384  -1.004  1.00  1.220          C  
ATOM   3548  CD2 PHE A 214       4.522   3.718   1.229  1.00  1.220          C  
ATOM   3549  CE1 PHE A 214       3.235   5.123  -0.691  1.00  1.220          C  
ATOM   3550  CE2 PHE A 214       3.409   4.437   1.557  1.00  1.220          C  
ATOM   3551  CZ  PHE A 214       2.762   5.147   0.589  1.00  1.220          C  
ATOM   3552  H   PHE A 214       7.739   4.741  -1.693  1.00  0.960          H  
ATOM   3553  HA  PHE A 214       7.378   3.809   1.071  1.00  1.080          H  
ATOM   3554 1HB  PHE A 214       6.217   2.814  -1.514  1.00  1.460          H  
ATOM   3555 2HB  PHE A 214       6.064   1.892  -0.040  1.00  1.460          H  
ATOM   3556  HD1 PHE A 214       4.724   4.345  -2.005  1.00  1.460          H  
ATOM   3557  HD2 PHE A 214       5.036   3.165   1.992  1.00  1.460          H  
ATOM   3558  HE1 PHE A 214       2.730   5.691  -1.457  1.00  1.460          H  
ATOM   3559  HE2 PHE A 214       3.041   4.459   2.588  1.00  1.460          H  
ATOM   3560  HZ  PHE A 214       1.880   5.735   0.844  1.00  1.460          H  
ATOM   3561  N   SER A 215       9.692   2.435  -0.535  1.00  0.860          N  
ATOM   3562  CA  SER A 215      10.749   1.433  -0.461  1.00  0.940          C  
ATOM   3563  C   SER A 215      11.216   1.338   0.995  1.00  0.860          C  
ATOM   3564  O   SER A 215      11.701   0.293   1.470  1.00  0.920          O  
ATOM   3565  CB  SER A 215      11.915   1.873  -1.308  1.00  1.280          C  
ATOM   3566  OG  SER A 215      12.583   2.961  -0.714  1.00  1.280          O  
ATOM   3567  H   SER A 215       9.866   3.254  -1.129  1.00  1.030          H  
ATOM   3568  HA  SER A 215      10.368   0.469  -0.802  1.00  1.130          H  
ATOM   3569 1HB  SER A 215      12.604   1.046  -1.470  1.00  1.540          H  
ATOM   3570 2HB  SER A 215      11.536   2.183  -2.274  1.00  1.540          H  
ATOM   3571  HG  SER A 215      13.206   3.273  -1.382  1.00  1.540          H  
ATOM   3572  N   LEU A 216      10.976   2.426   1.736  1.00  0.770          N  
ATOM   3573  CA  LEU A 216      11.322   2.523   3.120  1.00  0.750          C  
ATOM   3574  C   LEU A 216      10.503   1.568   3.952  1.00  0.690          C  
ATOM   3575  O   LEU A 216      10.922   1.283   5.058  1.00  0.710          O  
ATOM   3576  CB  LEU A 216      11.164   3.971   3.621  1.00  1.060          C  
ATOM   3577  CG  LEU A 216      12.197   5.033   3.050  1.00  1.060          C  
ATOM   3578  CD1 LEU A 216      11.769   6.447   3.450  1.00  1.060          C  
ATOM   3579  CD2 LEU A 216      13.603   4.763   3.636  1.00  1.060          C  
ATOM   3580  H   LEU A 216      10.538   3.244   1.297  1.00  0.920          H  
ATOM   3581  HA  LEU A 216      12.362   2.229   3.228  1.00  0.900          H  
ATOM   3582 1HB  LEU A 216      10.161   4.312   3.357  1.00  1.270          H  
ATOM   3583 2HB  LEU A 216      11.253   3.968   4.705  1.00  1.270          H  
ATOM   3584  HG  LEU A 216      12.220   4.966   1.958  1.00  1.270          H  
ATOM   3585 1HD1 LEU A 216      12.478   7.175   3.054  1.00  1.270          H  
ATOM   3586 2HD1 LEU A 216      10.775   6.653   3.043  1.00  1.270          H  
ATOM   3587 3HD1 LEU A 216      11.753   6.516   4.528  1.00  1.270          H  
ATOM   3588 1HD2 LEU A 216      14.304   5.500   3.246  1.00  1.270          H  
ATOM   3589 2HD2 LEU A 216      13.571   4.841   4.727  1.00  1.270          H  
ATOM   3590 3HD2 LEU A 216      13.952   3.772   3.364  1.00  1.270          H  
ATOM   3591  N   VAL A 217       9.338   1.099   3.455  1.00  0.760          N  
ATOM   3592  CA  VAL A 217       8.466   0.185   4.193  1.00  0.840          C  
ATOM   3593  C   VAL A 217       9.152  -1.145   4.411  1.00  0.890          C  
ATOM   3594  O   VAL A 217       9.052  -1.733   5.493  1.00  0.910          O  
ATOM   3595  CB  VAL A 217       7.100  -0.009   3.501  1.00  1.140          C  
ATOM   3596  CG1 VAL A 217       6.263  -1.126   4.212  1.00  1.140          C  
ATOM   3597  CG2 VAL A 217       6.355   1.312   3.536  1.00  1.140          C  
ATOM   3598  H   VAL A 217       9.068   1.352   2.503  1.00  0.910          H  
ATOM   3599  HA  VAL A 217       8.275   0.618   5.154  1.00  1.010          H  
ATOM   3600  HB  VAL A 217       7.252  -0.321   2.466  1.00  1.370          H  
ATOM   3601 1HG1 VAL A 217       5.304  -1.233   3.704  1.00  1.370          H  
ATOM   3602 2HG1 VAL A 217       6.789  -2.088   4.177  1.00  1.370          H  
ATOM   3603 3HG1 VAL A 217       6.093  -0.852   5.247  1.00  1.370          H  
ATOM   3604 1HG2 VAL A 217       5.394   1.191   3.050  1.00  1.370          H  
ATOM   3605 2HG2 VAL A 217       6.210   1.616   4.560  1.00  1.370          H  
ATOM   3606 3HG2 VAL A 217       6.940   2.069   3.020  1.00  1.370          H  
ATOM   3607  N   ARG A 218       9.801  -1.673   3.367  1.00  0.990          N  
ATOM   3608  CA  ARG A 218      10.504  -2.927   3.543  1.00  1.170          C  
ATOM   3609  C   ARG A 218      11.538  -2.720   4.638  1.00  1.090          C  
ATOM   3610  O   ARG A 218      11.785  -3.620   5.447  1.00  1.260          O  
ATOM   3611  CB  ARG A 218      11.176  -3.399   2.260  1.00  1.570          C  
ATOM   3612  CG  ARG A 218      12.002  -4.699   2.403  1.00  1.570          C  
ATOM   3613  CD  ARG A 218      11.156  -5.900   2.709  1.00  1.570          C  
ATOM   3614  NE  ARG A 218      11.974  -7.086   2.939  1.00  1.570          N  
ATOM   3615  CZ  ARG A 218      12.533  -7.411   4.135  1.00  1.570          C  
ATOM   3616  NH1 ARG A 218      12.378  -6.651   5.188  1.00  1.570          N  
ATOM   3617  NH2 ARG A 218      13.259  -8.506   4.283  1.00  1.570          N  
ATOM   3618  H   ARG A 218       9.835  -1.182   2.481  1.00  1.190          H  
ATOM   3619  HA  ARG A 218       9.782  -3.675   3.863  1.00  1.400          H  
ATOM   3620 1HB  ARG A 218      10.413  -3.574   1.502  1.00  1.880          H  
ATOM   3621 2HB  ARG A 218      11.838  -2.616   1.887  1.00  1.880          H  
ATOM   3622 1HG  ARG A 218      12.514  -4.891   1.463  1.00  1.880          H  
ATOM   3623 2HG  ARG A 218      12.744  -4.585   3.190  1.00  1.880          H  
ATOM   3624 1HD  ARG A 218      10.542  -5.740   3.588  1.00  1.880          H  
ATOM   3625 2HD  ARG A 218      10.501  -6.100   1.858  1.00  1.880          H  
ATOM   3626  HE  ARG A 218      12.129  -7.711   2.159  1.00  1.880          H  
ATOM   3627 1HH1 ARG A 218      11.848  -5.776   5.155  1.00  1.880          H  
ATOM   3628 2HH1 ARG A 218      12.821  -6.961   6.061  1.00  1.880          H  
ATOM   3629 1HH2 ARG A 218      13.418  -9.134   3.509  1.00  1.880          H  
ATOM   3630 2HH2 ARG A 218      13.665  -8.688   5.219  1.00  1.880          H  
ATOM   3631  N   GLY A 219      12.170  -1.533   4.610  1.00  0.940          N  
ATOM   3632  CA  GLY A 219      13.154  -1.119   5.607  1.00  1.040          C  
ATOM   3633  C   GLY A 219      12.538  -0.964   7.009  1.00  0.920          C  
ATOM   3634  O   GLY A 219      13.082  -1.477   7.989  1.00  0.940          O  
ATOM   3635  H   GLY A 219      11.943  -0.890   3.840  1.00  1.130          H  
ATOM   3636 1HA  GLY A 219      13.966  -1.843   5.640  1.00  1.250          H  
ATOM   3637 2HA  GLY A 219      13.588  -0.163   5.302  1.00  1.250          H  
ATOM   3638  N   LEU A 220      11.346  -0.359   7.097  1.00  0.890          N  
ATOM   3639  CA  LEU A 220      10.693  -0.085   8.378  1.00  0.940          C  
ATOM   3640  C   LEU A 220      10.483  -1.327   9.175  1.00  0.930          C  
ATOM   3641  O   LEU A 220      10.772  -1.379  10.366  1.00  1.060          O  
ATOM   3642  CB  LEU A 220       9.267   0.473   8.185  1.00  1.300          C  
ATOM   3643  CG  LEU A 220       9.057   1.879   7.629  1.00  1.300          C  
ATOM   3644  CD1 LEU A 220       7.564   2.132   7.448  1.00  1.300          C  
ATOM   3645  CD2 LEU A 220       9.665   2.836   8.501  1.00  1.300          C  
ATOM   3646  H   LEU A 220      10.955   0.029   6.250  1.00  1.070          H  
ATOM   3647  HA  LEU A 220      11.323   0.585   8.962  1.00  1.130          H  
ATOM   3648 1HB  LEU A 220       8.762  -0.193   7.492  1.00  1.560          H  
ATOM   3649 2HB  LEU A 220       8.758   0.382   9.103  1.00  1.560          H  
ATOM   3650  HG  LEU A 220       9.495   1.966   6.685  1.00  1.560          H  
ATOM   3651 1HD1 LEU A 220       7.416   3.112   7.044  1.00  1.560          H  
ATOM   3652 2HD1 LEU A 220       7.145   1.417   6.783  1.00  1.560          H  
ATOM   3653 3HD1 LEU A 220       7.053   2.067   8.388  1.00  1.560          H  
ATOM   3654 1HD2 LEU A 220       9.513   3.809   8.108  1.00  1.560          H  
ATOM   3655 2HD2 LEU A 220       9.247   2.787   9.458  1.00  1.560          H  
ATOM   3656 3HD2 LEU A 220      10.709   2.644   8.568  1.00  1.560          H  
ATOM   3657  N   ARG A 221      10.106  -2.381   8.497  1.00  0.920          N  
ATOM   3658  CA  ARG A 221       9.824  -3.636   9.157  1.00  1.080          C  
ATOM   3659  C   ARG A 221      11.016  -4.181   9.963  1.00  1.090          C  
ATOM   3660  O   ARG A 221      10.827  -5.044  10.824  1.00  1.290          O  
ATOM   3661  CB  ARG A 221       9.352  -4.624   8.116  1.00  1.450          C  
ATOM   3662  CG  ARG A 221       7.973  -4.262   7.537  1.00  1.450          C  
ATOM   3663  CD  ARG A 221       7.615  -5.067   6.360  1.00  1.450          C  
ATOM   3664  NE  ARG A 221       7.375  -6.465   6.693  1.00  1.450          N  
ATOM   3665  CZ  ARG A 221       7.261  -7.461   5.791  1.00  1.450          C  
ATOM   3666  NH1 ARG A 221       7.367  -7.206   4.500  1.00  1.450          N  
ATOM   3667  NH2 ARG A 221       7.039  -8.702   6.207  1.00  1.450          N  
ATOM   3668  H   ARG A 221       9.904  -2.259   7.497  1.00  1.100          H  
ATOM   3669  HA  ARG A 221       9.001  -3.464   9.850  1.00  1.300          H  
ATOM   3670 1HB  ARG A 221      10.066  -4.648   7.289  1.00  1.740          H  
ATOM   3671 2HB  ARG A 221       9.304  -5.623   8.544  1.00  1.740          H  
ATOM   3672 1HG  ARG A 221       7.210  -4.428   8.297  1.00  1.740          H  
ATOM   3673 2HG  ARG A 221       7.955  -3.215   7.244  1.00  1.740          H  
ATOM   3674 1HD  ARG A 221       6.716  -4.654   5.909  1.00  1.740          H  
ATOM   3675 2HD  ARG A 221       8.434  -5.013   5.639  1.00  1.740          H  
ATOM   3676  HE  ARG A 221       7.276  -6.701   7.672  1.00  1.740          H  
ATOM   3677 1HH1 ARG A 221       7.529  -6.244   4.154  1.00  1.740          H  
ATOM   3678 2HH1 ARG A 221       7.275  -7.946   3.821  1.00  1.740          H  
ATOM   3679 1HH2 ARG A 221       6.956  -8.896   7.196  1.00  1.740          H  
ATOM   3680 2HH2 ARG A 221       6.952  -9.453   5.538  1.00  1.740          H  
ATOM   3681  N   GLU A 222      12.243  -3.738   9.647  1.00  0.920          N  
ATOM   3682  CA  GLU A 222      13.438  -4.188  10.347  1.00  0.970          C  
ATOM   3683  C   GLU A 222      14.277  -3.046  10.970  1.00  0.910          C  
ATOM   3684  O   GLU A 222      15.409  -3.299  11.396  1.00  1.180          O  
ATOM   3685  CB  GLU A 222      14.318  -5.013   9.393  1.00  1.340          C  
ATOM   3686  CG  GLU A 222      13.646  -6.308   8.875  1.00  1.340          C  
ATOM   3687  CD  GLU A 222      14.497  -7.124   7.910  1.00  1.340          C  
ATOM   3688  OE1 GLU A 222      15.665  -6.860   7.777  1.00  1.340          O  
ATOM   3689  OE2 GLU A 222      13.931  -7.991   7.264  1.00  1.340          O  
ATOM   3690  H   GLU A 222      12.352  -3.012   8.933  1.00  1.100          H  
ATOM   3691  HA  GLU A 222      13.123  -4.838  11.161  1.00  1.160          H  
ATOM   3692 1HB  GLU A 222      14.581  -4.400   8.528  1.00  1.610          H  
ATOM   3693 2HB  GLU A 222      15.243  -5.289   9.896  1.00  1.610          H  
ATOM   3694 1HG  GLU A 222      13.390  -6.931   9.732  1.00  1.610          H  
ATOM   3695 2HG  GLU A 222      12.717  -6.037   8.376  1.00  1.610          H  
ATOM   3696  N   ALA A 223      13.780  -1.790  11.009  1.00  0.850          N  
ATOM   3697  CA  ALA A 223      14.646  -0.725  11.541  1.00  0.800          C  
ATOM   3698  C   ALA A 223      13.951   0.548  12.037  1.00  0.940          C  
ATOM   3699  O   ALA A 223      13.285   1.253  11.276  1.00  1.730          O  
ATOM   3700  CB  ALA A 223      15.618  -0.298  10.444  1.00  1.140          C  
ATOM   3701  H   ALA A 223      12.823  -1.600  10.692  1.00  1.020          H  
ATOM   3702  HA  ALA A 223      15.197  -1.146  12.381  1.00  0.960          H  
ATOM   3703 1HB  ALA A 223      16.303   0.450  10.832  1.00  1.370          H  
ATOM   3704 2HB  ALA A 223      16.183  -1.162  10.099  1.00  1.370          H  
ATOM   3705 3HB  ALA A 223      15.055   0.122   9.604  1.00  1.370          H  
ATOM   3706  N   ASN A 224      14.265   0.957  13.282  1.00  0.840          N  
ATOM   3707  CA  ASN A 224      13.710   2.208  13.822  1.00  0.850          C  
ATOM   3708  C   ASN A 224      14.250   3.419  13.071  1.00  0.840          C  
ATOM   3709  O   ASN A 224      13.572   4.429  12.944  1.00  0.860          O  
ATOM   3710  CB  ASN A 224      13.940   2.355  15.317  1.00  1.190          C  
ATOM   3711  CG  ASN A 224      13.037   1.470  16.155  1.00  1.190          C  
ATOM   3712  OD1 ASN A 224      12.005   0.978  15.689  1.00  1.190          O  
ATOM   3713  ND2 ASN A 224      13.404   1.273  17.398  1.00  1.190          N  
ATOM   3714  H   ASN A 224      14.839   0.365  13.869  1.00  1.010          H  
ATOM   3715  HA  ASN A 224      12.633   2.205  13.661  1.00  1.020          H  
ATOM   3716 1HB  ASN A 224      14.978   2.120  15.549  1.00  1.420          H  
ATOM   3717 2HB  ASN A 224      13.767   3.395  15.604  1.00  1.420          H  
ATOM   3718 1HD2 ASN A 224      12.844   0.701  18.000  1.00  1.420          H  
ATOM   3719 2HD2 ASN A 224      14.237   1.696  17.760  1.00  1.420          H  
ATOM   3720  N   THR A 225      15.440   3.307  12.500  1.00  0.860          N  
ATOM   3721  CA  THR A 225      16.036   4.391  11.731  1.00  0.920          C  
ATOM   3722  C   THR A 225      15.074   4.902  10.652  1.00  0.840          C  
ATOM   3723  O   THR A 225      14.927   6.120  10.431  1.00  0.850          O  
ATOM   3724  CB  THR A 225      17.338   3.906  11.049  1.00  1.260          C  
ATOM   3725  OG1 THR A 225      18.272   3.470  12.051  1.00  1.260          O  
ATOM   3726  CG2 THR A 225      17.965   5.031  10.233  1.00  1.260          C  
ATOM   3727  H   THR A 225      16.005   2.487  12.665  1.00  1.030          H  
ATOM   3728  HA  THR A 225      16.269   5.213  12.408  1.00  1.100          H  
ATOM   3729  HB  THR A 225      17.109   3.068  10.386  1.00  1.520          H  
ATOM   3730  HG1 THR A 225      19.019   3.034  11.626  1.00  1.520          H  
ATOM   3731 1HG2 THR A 225      18.880   4.669   9.767  1.00  1.520          H  
ATOM   3732 2HG2 THR A 225      17.278   5.364   9.453  1.00  1.520          H  
ATOM   3733 3HG2 THR A 225      18.200   5.868  10.888  1.00  1.520          H  
ATOM   3734  N   ASP A 226      14.401   3.976   9.976  1.00  0.820          N  
ATOM   3735  CA  ASP A 226      13.570   4.384   8.876  1.00  0.860          C  
ATOM   3736  C   ASP A 226      12.209   4.866   9.340  1.00  0.810          C  
ATOM   3737  O   ASP A 226      11.408   5.318   8.530  1.00  0.970          O  
ATOM   3738  CB  ASP A 226      13.423   3.245   7.859  1.00  1.190          C  
ATOM   3739  CG  ASP A 226      14.714   2.947   7.076  1.00  1.190          C  
ATOM   3740  OD1 ASP A 226      15.561   3.805   6.978  1.00  1.190          O  
ATOM   3741  OD2 ASP A 226      14.828   1.865   6.557  1.00  1.190          O  
ATOM   3742  H   ASP A 226      14.451   2.986  10.227  1.00  0.980          H  
ATOM   3743  HA  ASP A 226      14.078   5.199   8.376  1.00  1.030          H  
ATOM   3744 1HB  ASP A 226      13.137   2.332   8.394  1.00  1.430          H  
ATOM   3745 2HB  ASP A 226      12.623   3.475   7.150  1.00  1.430          H  
ATOM   3746  N   LEU A 227      11.915   4.776  10.632  1.00  0.720          N  
ATOM   3747  CA  LEU A 227      10.617   5.170  11.143  1.00  0.760          C  
ATOM   3748  C   LEU A 227      10.400   6.662  10.957  1.00  0.750          C  
ATOM   3749  O   LEU A 227       9.407   7.071  10.342  1.00  0.890          O  
ATOM   3750  CB  LEU A 227      10.540   4.726  12.606  1.00  1.050          C  
ATOM   3751  CG  LEU A 227       9.354   5.053  13.413  1.00  1.050          C  
ATOM   3752  CD1 LEU A 227       8.098   4.513  12.804  1.00  1.050          C  
ATOM   3753  CD2 LEU A 227       9.565   4.415  14.783  1.00  1.050          C  
ATOM   3754  H   LEU A 227      12.616   4.455  11.300  1.00  0.860          H  
ATOM   3755  HA  LEU A 227       9.855   4.652  10.578  1.00  0.910          H  
ATOM   3756 1HB  LEU A 227      10.718   3.671  12.664  1.00  1.260          H  
ATOM   3757 2HB  LEU A 227      11.352   5.216  13.120  1.00  1.260          H  
ATOM   3758  HG  LEU A 227       9.280   6.120  13.504  1.00  1.260          H  
ATOM   3759 1HD1 LEU A 227       7.250   4.760  13.428  1.00  1.260          H  
ATOM   3760 2HD1 LEU A 227       7.950   4.946  11.823  1.00  1.260          H  
ATOM   3761 3HD1 LEU A 227       8.174   3.463  12.727  1.00  1.260          H  
ATOM   3762 1HD2 LEU A 227       8.734   4.647  15.436  1.00  1.260          H  
ATOM   3763 2HD2 LEU A 227       9.653   3.330  14.680  1.00  1.260          H  
ATOM   3764 3HD2 LEU A 227      10.476   4.810  15.201  1.00  1.260          H  
ATOM   3765  N   GLN A 228      11.342   7.479  11.431  1.00  0.700          N  
ATOM   3766  CA  GLN A 228      11.216   8.901  11.204  1.00  0.730          C  
ATOM   3767  C   GLN A 228      11.480   9.197   9.740  1.00  0.760          C  
ATOM   3768  O   GLN A 228      10.850  10.089   9.165  1.00  0.800          O  
ATOM   3769  CB  GLN A 228      12.155   9.725  12.081  1.00  1.010          C  
ATOM   3770  CG  GLN A 228      11.816   9.716  13.570  1.00  1.010          C  
ATOM   3771  CD  GLN A 228      12.772  10.600  14.377  1.00  1.010          C  
ATOM   3772  OE1 GLN A 228      13.143  11.701  13.920  1.00  1.010          O  
ATOM   3773  NE2 GLN A 228      13.176  10.142  15.552  1.00  1.010          N  
ATOM   3774  H   GLN A 228      12.130   7.105  11.945  1.00  0.840          H  
ATOM   3775  HA  GLN A 228      10.193   9.202  11.426  1.00  0.880          H  
ATOM   3776 1HB  GLN A 228      13.172   9.346  11.970  1.00  1.210          H  
ATOM   3777 2HB  GLN A 228      12.155  10.760  11.737  1.00  1.210          H  
ATOM   3778 1HG  GLN A 228      10.802  10.088  13.713  1.00  1.210          H  
ATOM   3779 2HG  GLN A 228      11.892   8.692  13.950  1.00  1.210          H  
ATOM   3780 1HE2 GLN A 228      13.803  10.666  16.120  1.00  1.210          H  
ATOM   3781 2HE2 GLN A 228      12.843   9.234  15.899  1.00  1.210          H  
ATOM   3782  N   ALA A 229      12.418   8.462   9.101  1.00  0.790          N  
ATOM   3783  CA  ALA A 229      12.698   8.795   7.713  1.00  0.890          C  
ATOM   3784  C   ALA A 229      11.469   8.654   6.839  1.00  0.890          C  
ATOM   3785  O   ALA A 229      11.223   9.516   5.995  1.00  0.930          O  
ATOM   3786  CB  ALA A 229      13.778   7.898   7.142  1.00  1.210          C  
ATOM   3787  H   ALA A 229      12.953   7.718   9.572  1.00  0.950          H  
ATOM   3788  HA  ALA A 229      13.031   9.832   7.681  1.00  1.070          H  
ATOM   3789 1HB  ALA A 229      13.988   8.184   6.113  1.00  1.450          H  
ATOM   3790 2HB  ALA A 229      14.686   7.988   7.740  1.00  1.450          H  
ATOM   3791 3HB  ALA A 229      13.430   6.882   7.156  1.00  1.450          H  
ATOM   3792  N   GLN A 230      10.698   7.582   7.032  1.00  0.900          N  
ATOM   3793  CA  GLN A 230       9.516   7.351   6.225  1.00  0.960          C  
ATOM   3794  C   GLN A 230       8.437   8.355   6.529  1.00  0.850          C  
ATOM   3795  O   GLN A 230       7.783   8.842   5.608  1.00  0.880          O  
ATOM   3796  CB  GLN A 230       9.056   5.906   6.362  1.00  1.320          C  
ATOM   3797  CG  GLN A 230       7.964   5.448   5.383  1.00  1.320          C  
ATOM   3798  CD  GLN A 230       6.539   5.587   5.918  1.00  1.320          C  
ATOM   3799  OE1 GLN A 230       6.295   5.454   7.113  1.00  1.320          O  
ATOM   3800  NE2 GLN A 230       5.591   5.848   5.051  1.00  1.320          N  
ATOM   3801  H   GLN A 230      10.964   6.883   7.727  1.00  1.080          H  
ATOM   3802  HA  GLN A 230       9.784   7.495   5.186  1.00  1.150          H  
ATOM   3803 1HB  GLN A 230       9.912   5.247   6.244  1.00  1.580          H  
ATOM   3804 2HB  GLN A 230       8.679   5.767   7.374  1.00  1.580          H  
ATOM   3805 1HG  GLN A 230       8.040   6.060   4.481  1.00  1.580          H  
ATOM   3806 2HG  GLN A 230       8.137   4.400   5.129  1.00  1.580          H  
ATOM   3807 1HE2 GLN A 230       4.635   5.935   5.370  1.00  1.580          H  
ATOM   3808 2HE2 GLN A 230       5.803   5.973   4.078  1.00  1.580          H  
ATOM   3809  N   LEU A 231       8.238   8.726   7.798  1.00  0.740          N  
ATOM   3810  CA  LEU A 231       7.202   9.717   8.048  1.00  0.670          C  
ATOM   3811  C   LEU A 231       7.487  10.965   7.249  1.00  0.620          C  
ATOM   3812  O   LEU A 231       6.615  11.480   6.536  1.00  0.620          O  
ATOM   3813  CB  LEU A 231       7.141  10.130   9.530  1.00  0.970          C  
ATOM   3814  CG  LEU A 231       5.969  11.143   9.938  1.00  0.970          C  
ATOM   3815  CD1 LEU A 231       5.656  10.969  11.395  1.00  0.970          C  
ATOM   3816  CD2 LEU A 231       6.351  12.624   9.704  1.00  0.970          C  
ATOM   3817  H   LEU A 231       8.754   8.293   8.574  1.00  0.890          H  
ATOM   3818  HA  LEU A 231       6.241   9.307   7.740  1.00  0.800          H  
ATOM   3819 1HB  LEU A 231       7.017   9.224  10.121  1.00  1.160          H  
ATOM   3820 2HB  LEU A 231       8.095  10.584   9.808  1.00  1.160          H  
ATOM   3821  HG  LEU A 231       5.069  10.910   9.366  1.00  1.160          H  
ATOM   3822 1HD1 LEU A 231       4.862  11.641  11.677  1.00  1.160          H  
ATOM   3823 2HD1 LEU A 231       5.332   9.944  11.585  1.00  1.160          H  
ATOM   3824 3HD1 LEU A 231       6.504  11.186  11.967  1.00  1.160          H  
ATOM   3825 1HD2 LEU A 231       5.507  13.226  10.025  1.00  1.160          H  
ATOM   3826 2HD2 LEU A 231       7.226  12.865  10.286  1.00  1.160          H  
ATOM   3827 3HD2 LEU A 231       6.542  12.857   8.683  1.00  1.160          H  
ATOM   3828  N   VAL A 232       8.713  11.469   7.385  1.00  0.610          N  
ATOM   3829  CA  VAL A 232       9.066  12.711   6.744  1.00  0.620          C  
ATOM   3830  C   VAL A 232       9.024  12.580   5.241  1.00  0.680          C  
ATOM   3831  O   VAL A 232       8.481  13.460   4.566  1.00  0.680          O  
ATOM   3832  CB  VAL A 232      10.442  13.196   7.225  1.00  0.860          C  
ATOM   3833  CG1 VAL A 232      10.903  14.420   6.397  1.00  0.860          C  
ATOM   3834  CG2 VAL A 232      10.333  13.548   8.714  1.00  0.860          C  
ATOM   3835  H   VAL A 232       9.402  10.968   7.960  1.00  0.730          H  
ATOM   3836  HA  VAL A 232       8.334  13.461   7.038  1.00  0.740          H  
ATOM   3837  HB  VAL A 232      11.178  12.395   7.092  1.00  1.040          H  
ATOM   3838 1HG1 VAL A 232      11.877  14.751   6.755  1.00  1.040          H  
ATOM   3839 2HG1 VAL A 232      10.987  14.159   5.341  1.00  1.040          H  
ATOM   3840 3HG1 VAL A 232      10.189  15.224   6.504  1.00  1.040          H  
ATOM   3841 1HG2 VAL A 232      11.300  13.882   9.085  1.00  1.040          H  
ATOM   3842 2HG2 VAL A 232       9.605  14.335   8.848  1.00  1.040          H  
ATOM   3843 3HG2 VAL A 232      10.017  12.668   9.277  1.00  1.040          H  
ATOM   3844  N   HIS A 233       9.582  11.497   4.695  1.00  0.760          N  
ATOM   3845  CA  HIS A 233       9.605  11.342   3.258  1.00  0.850          C  
ATOM   3846  C   HIS A 233       8.224  11.222   2.651  1.00  0.840          C  
ATOM   3847  O   HIS A 233       7.978  11.848   1.623  1.00  0.890          O  
ATOM   3848  CB  HIS A 233      10.458  10.136   2.856  1.00  1.150          C  
ATOM   3849  CG  HIS A 233      11.931  10.397   2.878  1.00  1.150          C  
ATOM   3850  ND1 HIS A 233      12.681  10.303   4.012  1.00  1.150          N  
ATOM   3851  CD2 HIS A 233      12.778  10.767   1.895  1.00  1.150          C  
ATOM   3852  CE1 HIS A 233      13.936  10.590   3.733  1.00  1.150          C  
ATOM   3853  NE2 HIS A 233      14.024  10.878   2.449  1.00  1.150          N  
ATOM   3854  H   HIS A 233      10.028  10.790   5.281  1.00  0.910          H  
ATOM   3855  HA  HIS A 233      10.074  12.222   2.822  1.00  1.020          H  
ATOM   3856 1HB  HIS A 233      10.265   9.332   3.564  1.00  1.380          H  
ATOM   3857 2HB  HIS A 233      10.167   9.765   1.908  1.00  1.380          H  
ATOM   3858  HD1 HIS A 233      12.293  10.343   4.945  1.00  1.380          H  
ATOM   3859  HD2 HIS A 233      12.635  10.970   0.835  1.00  1.380          H  
ATOM   3860  HE1 HIS A 233      14.694  10.567   4.515  1.00  1.380          H  
ATOM   3861  N   GLU A 234       7.310  10.464   3.264  1.00  0.800          N  
ATOM   3862  CA  GLU A 234       5.969  10.334   2.700  1.00  0.830          C  
ATOM   3863  C   GLU A 234       5.190  11.636   2.765  1.00  0.780          C  
ATOM   3864  O   GLU A 234       4.540  12.037   1.794  1.00  0.880          O  
ATOM   3865  CB  GLU A 234       5.168   9.246   3.405  1.00  1.150          C  
ATOM   3866  CG  GLU A 234       3.738   9.084   2.856  1.00  1.150          C  
ATOM   3867  CD  GLU A 234       3.017   7.966   3.469  1.00  1.150          C  
ATOM   3868  OE1 GLU A 234       3.476   6.869   3.336  1.00  1.150          O  
ATOM   3869  OE2 GLU A 234       1.995   8.193   4.078  1.00  1.150          O  
ATOM   3870  H   GLU A 234       7.549   9.951   4.119  1.00  0.960          H  
ATOM   3871  HA  GLU A 234       6.069  10.054   1.650  1.00  1.000          H  
ATOM   3872 1HB  GLU A 234       5.685   8.293   3.302  1.00  1.380          H  
ATOM   3873 2HB  GLU A 234       5.108   9.471   4.475  1.00  1.380          H  
ATOM   3874 1HG  GLU A 234       3.171  10.001   3.033  1.00  1.380          H  
ATOM   3875 2HG  GLU A 234       3.794   8.928   1.777  1.00  1.380          H  
ATOM   3876  N   ARG A 235       5.200  12.288   3.928  1.00  0.680          N  
ATOM   3877  CA  ARG A 235       4.434  13.508   4.070  1.00  0.720          C  
ATOM   3878  C   ARG A 235       4.959  14.605   3.155  1.00  0.790          C  
ATOM   3879  O   ARG A 235       4.193  15.458   2.672  1.00  1.030          O  
ATOM   3880  CB  ARG A 235       4.484  13.995   5.483  1.00  0.990          C  
ATOM   3881  CG  ARG A 235       3.734  13.158   6.568  1.00  0.990          C  
ATOM   3882  CD  ARG A 235       2.228  13.131   6.420  1.00  0.990          C  
ATOM   3883  NE  ARG A 235       1.793  11.976   5.620  1.00  0.990          N  
ATOM   3884  CZ  ARG A 235       0.531  11.724   5.196  1.00  0.990          C  
ATOM   3885  NH1 ARG A 235      -0.472  12.520   5.519  1.00  0.990          N  
ATOM   3886  NH2 ARG A 235       0.288  10.649   4.453  1.00  0.990          N  
ATOM   3887  H   ARG A 235       5.734  11.926   4.727  1.00  0.820          H  
ATOM   3888  HA  ARG A 235       3.402  13.301   3.792  1.00  0.860          H  
ATOM   3889 1HB  ARG A 235       5.529  14.053   5.800  1.00  1.190          H  
ATOM   3890 2HB  ARG A 235       4.114  14.969   5.451  1.00  1.190          H  
ATOM   3891 1HG  ARG A 235       4.078  12.124   6.519  1.00  1.190          H  
ATOM   3892 2HG  ARG A 235       3.968  13.550   7.558  1.00  1.190          H  
ATOM   3893 1HD  ARG A 235       1.753  13.081   7.396  1.00  1.190          H  
ATOM   3894 2HD  ARG A 235       1.906  14.041   5.911  1.00  1.190          H  
ATOM   3895  HE  ARG A 235       2.513  11.316   5.356  1.00  1.190          H  
ATOM   3896 1HH1 ARG A 235      -0.331  13.326   6.130  1.00  1.190          H  
ATOM   3897 2HH1 ARG A 235      -1.400  12.307   5.182  1.00  1.190          H  
ATOM   3898 1HH2 ARG A 235       1.041   9.989   4.204  1.00  1.190          H  
ATOM   3899 2HH2 ARG A 235      -0.646  10.460   4.122  1.00  1.190          H  
ATOM   3900  N   THR A 236       6.287  14.613   2.974  1.00  0.720          N  
ATOM   3901  CA  THR A 236       6.974  15.558   2.123  1.00  0.870          C  
ATOM   3902  C   THR A 236       6.679  15.239   0.657  1.00  0.760          C  
ATOM   3903  O   THR A 236       6.407  16.152  -0.124  1.00  0.680          O  
ATOM   3904  CB  THR A 236       8.491  15.572   2.397  1.00  1.160          C  
ATOM   3905  OG1 THR A 236       8.728  15.925   3.764  1.00  1.160          O  
ATOM   3906  CG2 THR A 236       9.146  16.604   1.527  1.00  1.160          C  
ATOM   3907  H   THR A 236       6.869  13.930   3.463  1.00  0.860          H  
ATOM   3908  HA  THR A 236       6.590  16.555   2.337  1.00  1.040          H  
ATOM   3909  HB  THR A 236       8.916  14.586   2.197  1.00  1.390          H  
ATOM   3910  HG1 THR A 236       8.478  15.159   4.321  1.00  1.390          H  
ATOM   3911 1HG2 THR A 236      10.214  16.621   1.731  1.00  1.390          H  
ATOM   3912 2HG2 THR A 236       8.981  16.355   0.502  1.00  1.390          H  
ATOM   3913 3HG2 THR A 236       8.716  17.582   1.738  1.00  1.390          H  
ATOM   3914  N   GLU A 237       6.684  13.943   0.286  1.00  0.850          N  
ATOM   3915  CA  GLU A 237       6.428  13.467  -1.077  1.00  0.800          C  
ATOM   3916  C   GLU A 237       5.136  14.061  -1.611  1.00  0.690          C  
ATOM   3917  O   GLU A 237       5.073  14.491  -2.763  1.00  0.670          O  
ATOM   3918  CB  GLU A 237       6.316  11.939  -1.089  1.00  1.140          C  
ATOM   3919  CG  GLU A 237       6.202  11.262  -2.432  1.00  1.140          C  
ATOM   3920  CD  GLU A 237       6.170   9.768  -2.272  1.00  1.140          C  
ATOM   3921  OE1 GLU A 237       5.295   9.311  -1.590  1.00  1.140          O  
ATOM   3922  OE2 GLU A 237       7.015   9.093  -2.815  1.00  1.140          O  
ATOM   3923  H   GLU A 237       6.949  13.233   0.971  1.00  1.020          H  
ATOM   3924  HA  GLU A 237       7.254  13.769  -1.714  1.00  0.960          H  
ATOM   3925 1HB  GLU A 237       7.158  11.511  -0.591  1.00  1.370          H  
ATOM   3926 2HB  GLU A 237       5.436  11.651  -0.526  1.00  1.370          H  
ATOM   3927 1HG  GLU A 237       5.300  11.591  -2.945  1.00  1.370          H  
ATOM   3928 2HG  GLU A 237       7.050  11.534  -3.026  1.00  1.370          H  
ATOM   3929  N   GLU A 238       4.116  14.149  -0.761  1.00  0.750          N  
ATOM   3930  CA  GLU A 238       2.842  14.723  -1.178  1.00  0.840          C  
ATOM   3931  C   GLU A 238       2.998  16.187  -1.676  1.00  0.810          C  
ATOM   3932  O   GLU A 238       2.319  16.612  -2.628  1.00  0.950          O  
ATOM   3933  CB  GLU A 238       1.851  14.654  -0.014  1.00  1.140          C  
ATOM   3934  CG  GLU A 238       1.354  13.246   0.349  1.00  1.140          C  
ATOM   3935  CD  GLU A 238       0.285  13.247   1.437  1.00  1.140          C  
ATOM   3936  OE1 GLU A 238       0.156  14.230   2.118  1.00  1.140          O  
ATOM   3937  OE2 GLU A 238      -0.407  12.269   1.567  1.00  1.140          O  
ATOM   3938  H   GLU A 238       4.225  13.720   0.167  1.00  0.900          H  
ATOM   3939  HA  GLU A 238       2.454  14.123  -2.000  1.00  1.010          H  
ATOM   3940 1HB  GLU A 238       2.348  15.037   0.874  1.00  1.370          H  
ATOM   3941 2HB  GLU A 238       1.019  15.285  -0.190  1.00  1.370          H  
ATOM   3942 1HG  GLU A 238       0.977  12.758  -0.534  1.00  1.370          H  
ATOM   3943 2HG  GLU A 238       2.209  12.670   0.704  1.00  1.370          H  
ATOM   3944  N   LYS A 239       3.900  16.956  -1.051  1.00  0.710          N  
ATOM   3945  CA  LYS A 239       4.127  18.339  -1.441  1.00  0.770          C  
ATOM   3946  C   LYS A 239       5.089  18.358  -2.618  1.00  0.810          C  
ATOM   3947  O   LYS A 239       4.991  19.215  -3.497  1.00  1.060          O  
ATOM   3948  CB  LYS A 239       4.633  19.183  -0.274  1.00  1.050          C  
ATOM   3949  CG  LYS A 239       4.819  20.674  -0.606  1.00  1.050          C  
ATOM   3950  CD  LYS A 239       5.107  21.489   0.652  1.00  1.050          C  
ATOM   3951  CE  LYS A 239       5.268  22.968   0.332  1.00  1.050          C  
ATOM   3952  NZ  LYS A 239       5.545  23.778   1.558  1.00  1.050          N  
ATOM   3953  H   LYS A 239       4.473  16.569  -0.303  1.00  0.850          H  
ATOM   3954  HA  LYS A 239       3.181  18.765  -1.773  1.00  0.920          H  
ATOM   3955 1HB  LYS A 239       3.926  19.105   0.555  1.00  1.260          H  
ATOM   3956 2HB  LYS A 239       5.588  18.780   0.071  1.00  1.260          H  
ATOM   3957 1HG  LYS A 239       5.664  20.781  -1.290  1.00  1.260          H  
ATOM   3958 2HG  LYS A 239       3.936  21.063  -1.103  1.00  1.260          H  
ATOM   3959 1HD  LYS A 239       4.282  21.364   1.361  1.00  1.260          H  
ATOM   3960 2HD  LYS A 239       6.023  21.125   1.117  1.00  1.260          H  
ATOM   3961 1HE  LYS A 239       6.092  23.093  -0.368  1.00  1.260          H  
ATOM   3962 2HE  LYS A 239       4.354  23.333  -0.132  1.00  1.260          H  
ATOM   3963 1HZ  LYS A 239       5.645  24.751   1.303  1.00  1.260          H  
ATOM   3964 2HZ  LYS A 239       4.779  23.679   2.213  1.00  1.260          H  
ATOM   3965 3HZ  LYS A 239       6.400  23.456   1.990  1.00  1.260          H  
ATOM   3966  N   LYS A 240       6.050  17.435  -2.636  1.00  0.650          N  
ATOM   3967  CA  LYS A 240       6.961  17.378  -3.769  1.00  0.680          C  
ATOM   3968  C   LYS A 240       6.176  17.104  -5.048  1.00  0.720          C  
ATOM   3969  O   LYS A 240       6.514  17.641  -6.103  1.00  0.790          O  
ATOM   3970  CB  LYS A 240       8.060  16.343  -3.602  1.00  0.940          C  
ATOM   3971  CG  LYS A 240       9.133  16.686  -2.611  1.00  0.940          C  
ATOM   3972  CD  LYS A 240      10.184  15.562  -2.545  1.00  0.940          C  
ATOM   3973  CE  LYS A 240      11.367  15.926  -1.644  1.00  0.940          C  
ATOM   3974  NZ  LYS A 240      12.377  14.831  -1.580  1.00  0.940          N  
ATOM   3975  H   LYS A 240       6.130  16.788  -1.847  1.00  0.780          H  
ATOM   3976  HA  LYS A 240       7.444  18.347  -3.865  1.00  0.820          H  
ATOM   3977 1HB  LYS A 240       7.611  15.416  -3.291  1.00  1.130          H  
ATOM   3978 2HB  LYS A 240       8.536  16.179  -4.557  1.00  1.130          H  
ATOM   3979 1HG  LYS A 240       9.614  17.618  -2.907  1.00  1.130          H  
ATOM   3980 2HG  LYS A 240       8.668  16.829  -1.649  1.00  1.130          H  
ATOM   3981 1HD  LYS A 240       9.712  14.653  -2.158  1.00  1.130          H  
ATOM   3982 2HD  LYS A 240      10.556  15.356  -3.547  1.00  1.130          H  
ATOM   3983 1HE  LYS A 240      11.845  16.824  -2.033  1.00  1.130          H  
ATOM   3984 2HE  LYS A 240      11.012  16.123  -0.646  1.00  1.130          H  
ATOM   3985 1HZ  LYS A 240      13.141  15.112  -0.979  1.00  1.130          H  
ATOM   3986 2HZ  LYS A 240      11.948  13.996  -1.208  1.00  1.130          H  
ATOM   3987 3HZ  LYS A 240      12.732  14.644  -2.507  1.00  1.130          H  
ATOM   3988  N   LYS A 241       5.117  16.288  -4.957  1.00  0.730          N  
ATOM   3989  CA  LYS A 241       4.288  15.971  -6.111  1.00  0.790          C  
ATOM   3990  C   LYS A 241       3.685  17.238  -6.688  1.00  0.800          C  
ATOM   3991  O   LYS A 241       3.816  17.486  -7.891  1.00  0.850          O  
ATOM   3992  CB  LYS A 241       3.179  14.998  -5.716  1.00  1.080          C  
ATOM   3993  CG  LYS A 241       2.253  14.529  -6.853  1.00  1.080          C  
ATOM   3994  CD  LYS A 241       2.975  13.581  -7.823  1.00  1.080          C  
ATOM   3995  CE  LYS A 241       2.038  13.016  -8.870  1.00  1.080          C  
ATOM   3996  NZ  LYS A 241       0.949  12.188  -8.257  1.00  1.080          N  
ATOM   3997  H   LYS A 241       4.937  15.828  -4.060  1.00  0.880          H  
ATOM   3998  HA  LYS A 241       4.904  15.520  -6.878  1.00  0.950          H  
ATOM   3999 1HB  LYS A 241       3.628  14.116  -5.254  1.00  1.300          H  
ATOM   4000 2HB  LYS A 241       2.551  15.467  -4.956  1.00  1.300          H  
ATOM   4001 1HG  LYS A 241       1.400  14.025  -6.404  1.00  1.300          H  
ATOM   4002 2HG  LYS A 241       1.884  15.393  -7.409  1.00  1.300          H  
ATOM   4003 1HD  LYS A 241       3.770  14.115  -8.344  1.00  1.300          H  
ATOM   4004 2HD  LYS A 241       3.422  12.754  -7.267  1.00  1.300          H  
ATOM   4005 1HE  LYS A 241       1.589  13.828  -9.435  1.00  1.300          H  
ATOM   4006 2HE  LYS A 241       2.616  12.407  -9.547  1.00  1.300          H  
ATOM   4007 1HZ  LYS A 241       0.352  11.824  -8.979  1.00  1.300          H  
ATOM   4008 2HZ  LYS A 241       1.321  11.400  -7.727  1.00  1.300          H  
ATOM   4009 3HZ  LYS A 241       0.403  12.778  -7.655  1.00  1.300          H  
ATOM   4010  N   ILE A 242       3.099  18.098  -5.849  1.00  0.780          N  
ATOM   4011  CA  ILE A 242       2.514  19.294  -6.453  1.00  0.780          C  
ATOM   4012  C   ILE A 242       3.609  20.250  -6.907  1.00  0.740          C  
ATOM   4013  O   ILE A 242       3.453  20.903  -7.938  1.00  1.010          O  
ATOM   4014  CB  ILE A 242       1.461  20.001  -5.559  1.00  1.090          C  
ATOM   4015  CG1 ILE A 242       2.031  20.495  -4.248  1.00  1.090          C  
ATOM   4016  CG2 ILE A 242       0.282  19.082  -5.304  1.00  1.090          C  
ATOM   4017  CD1 ILE A 242       2.464  21.958  -4.223  1.00  1.090          C  
ATOM   4018  H   ILE A 242       3.003  17.852  -4.853  1.00  0.940          H  
ATOM   4019  HA  ILE A 242       1.973  18.987  -7.343  1.00  0.940          H  
ATOM   4020  HB  ILE A 242       1.123  20.865  -6.083  1.00  1.310          H  
ATOM   4021 1HG1 ILE A 242       1.290  20.342  -3.492  1.00  1.310          H  
ATOM   4022 2HG1 ILE A 242       2.858  19.902  -4.011  1.00  1.310          H  
ATOM   4023 1HG2 ILE A 242      -0.459  19.614  -4.720  1.00  1.310          H  
ATOM   4024 2HG2 ILE A 242      -0.149  18.783  -6.257  1.00  1.310          H  
ATOM   4025 3HG2 ILE A 242       0.614  18.198  -4.758  1.00  1.310          H  
ATOM   4026 1HD1 ILE A 242       2.855  22.197  -3.237  1.00  1.310          H  
ATOM   4027 2HD1 ILE A 242       3.227  22.159  -4.954  1.00  1.310          H  
ATOM   4028 3HD1 ILE A 242       1.609  22.583  -4.431  1.00  1.310          H  
ATOM   4029  N   PHE A 243       4.729  20.308  -6.177  1.00  0.740          N  
ATOM   4030  CA  PHE A 243       5.851  21.150  -6.563  1.00  0.810          C  
ATOM   4031  C   PHE A 243       6.378  20.820  -7.956  1.00  0.840          C  
ATOM   4032  O   PHE A 243       6.575  21.728  -8.769  1.00  0.910          O  
ATOM   4033  CB  PHE A 243       6.996  21.029  -5.571  1.00  1.110          C  
ATOM   4034  CG  PHE A 243       8.214  21.748  -6.006  1.00  1.110          C  
ATOM   4035  CD1 PHE A 243       8.339  23.115  -5.852  1.00  1.110          C  
ATOM   4036  CD2 PHE A 243       9.252  21.046  -6.601  1.00  1.110          C  
ATOM   4037  CE1 PHE A 243       9.476  23.763  -6.285  1.00  1.110          C  
ATOM   4038  CE2 PHE A 243      10.377  21.685  -7.034  1.00  1.110          C  
ATOM   4039  CZ  PHE A 243      10.495  23.046  -6.878  1.00  1.110          C  
ATOM   4040  H   PHE A 243       4.798  19.765  -5.311  1.00  0.890          H  
ATOM   4041  HA  PHE A 243       5.508  22.183  -6.566  1.00  0.970          H  
ATOM   4042 1HB  PHE A 243       6.685  21.403  -4.597  1.00  1.330          H  
ATOM   4043 2HB  PHE A 243       7.249  19.993  -5.456  1.00  1.330          H  
ATOM   4044  HD1 PHE A 243       7.530  23.679  -5.389  1.00  1.330          H  
ATOM   4045  HD2 PHE A 243       9.169  19.963  -6.736  1.00  1.330          H  
ATOM   4046  HE1 PHE A 243       9.569  24.841  -6.162  1.00  1.330          H  
ATOM   4047  HE2 PHE A 243      11.177  21.104  -7.507  1.00  1.330          H  
ATOM   4048  HZ  PHE A 243      11.392  23.554  -7.224  1.00  1.330          H  
ATOM   4049  N   GLU A 244       6.653  19.541  -8.237  1.00  0.840          N  
ATOM   4050  CA  GLU A 244       7.170  19.203  -9.555  1.00  0.930          C  
ATOM   4051  C   GLU A 244       6.119  19.451 -10.639  1.00  1.010          C  
ATOM   4052  O   GLU A 244       6.467  19.884 -11.747  1.00  1.120          O  
ATOM   4053  CB  GLU A 244       7.693  17.764  -9.612  1.00  1.270          C  
ATOM   4054  CG  GLU A 244       9.002  17.514  -8.818  1.00  1.270          C  
ATOM   4055  CD  GLU A 244      10.175  18.329  -9.296  1.00  1.270          C  
ATOM   4056  OE1 GLU A 244      10.283  18.537 -10.477  1.00  1.270          O  
ATOM   4057  OE2 GLU A 244      10.979  18.718  -8.480  1.00  1.270          O  
ATOM   4058  H   GLU A 244       6.503  18.818  -7.528  1.00  1.010          H  
ATOM   4059  HA  GLU A 244       8.017  19.858  -9.759  1.00  1.120          H  
ATOM   4060 1HB  GLU A 244       6.930  17.096  -9.201  1.00  1.520          H  
ATOM   4061 2HB  GLU A 244       7.859  17.474 -10.648  1.00  1.520          H  
ATOM   4062 1HG  GLU A 244       8.822  17.725  -7.763  1.00  1.520          H  
ATOM   4063 2HG  GLU A 244       9.268  16.469  -8.915  1.00  1.520          H  
ATOM   4064  N   LEU A 245       4.833  19.199 -10.340  1.00  1.030          N  
ATOM   4065  CA  LEU A 245       3.804  19.459 -11.335  1.00  1.170          C  
ATOM   4066  C   LEU A 245       3.778  20.962 -11.638  1.00  1.190          C  
ATOM   4067  O   LEU A 245       3.654  21.368 -12.807  1.00  1.310          O  
ATOM   4068  CB  LEU A 245       2.432  18.982 -10.819  1.00  1.580          C  
ATOM   4069  CG  LEU A 245       2.216  17.403 -10.678  1.00  1.580          C  
ATOM   4070  CD1 LEU A 245       0.897  17.128  -9.923  1.00  1.580          C  
ATOM   4071  CD2 LEU A 245       2.174  16.730 -12.055  1.00  1.580          C  
ATOM   4072  H   LEU A 245       4.575  18.794  -9.432  1.00  1.240          H  
ATOM   4073  HA  LEU A 245       4.058  18.935 -12.250  1.00  1.400          H  
ATOM   4074 1HB  LEU A 245       2.279  19.418  -9.832  1.00  1.900          H  
ATOM   4075 2HB  LEU A 245       1.678  19.377 -11.473  1.00  1.900          H  
ATOM   4076  HG  LEU A 245       3.033  16.981 -10.109  1.00  1.900          H  
ATOM   4077 1HD1 LEU A 245       0.759  16.059  -9.810  1.00  1.900          H  
ATOM   4078 2HD1 LEU A 245       0.942  17.588  -8.940  1.00  1.900          H  
ATOM   4079 3HD1 LEU A 245       0.066  17.536 -10.474  1.00  1.900          H  
ATOM   4080 1HD2 LEU A 245       2.030  15.658 -11.921  1.00  1.900          H  
ATOM   4081 2HD2 LEU A 245       1.353  17.131 -12.641  1.00  1.900          H  
ATOM   4082 3HD2 LEU A 245       3.107  16.900 -12.581  1.00  1.900          H  
ATOM   4083  N   ALA A 246       3.928  21.779 -10.578  1.00  1.160          N  
ATOM   4084  CA  ALA A 246       3.982  23.224 -10.691  1.00  1.280          C  
ATOM   4085  C   ALA A 246       5.186  23.669 -11.492  1.00  1.320          C  
ATOM   4086  O   ALA A 246       5.059  24.521 -12.364  1.00  1.500          O  
ATOM   4087  CB  ALA A 246       4.061  23.860  -9.322  1.00  1.740          C  
ATOM   4088  H   ALA A 246       3.966  21.370  -9.642  1.00  1.390          H  
ATOM   4089  HA  ALA A 246       3.075  23.554 -11.196  1.00  1.540          H  
ATOM   4090 1HB  ALA A 246       4.066  24.938  -9.423  1.00  2.090          H  
ATOM   4091 2HB  ALA A 246       3.229  23.546  -8.751  1.00  2.090          H  
ATOM   4092 3HB  ALA A 246       4.960  23.542  -8.823  1.00  2.090          H  
ATOM   4093  N   GLY A 247       6.351  23.043 -11.258  1.00  1.230          N  
ATOM   4094  CA  GLY A 247       7.564  23.404 -11.983  1.00  1.380          C  
ATOM   4095  C   GLY A 247       7.328  23.243 -13.473  1.00  1.580          C  
ATOM   4096  O   GLY A 247       7.787  24.045 -14.295  1.00  1.770          O  
ATOM   4097  H   GLY A 247       6.407  22.360 -10.497  1.00  1.480          H  
ATOM   4098 1HA  GLY A 247       7.842  24.431 -11.751  1.00  1.660          H  
ATOM   4099 2HA  GLY A 247       8.379  22.755 -11.660  1.00  1.660          H  
ATOM   4100  N   GLY A 248       6.595  22.198 -13.840  1.00  1.630          N  
ATOM   4101  CA  GLY A 248       6.237  22.012 -15.227  1.00  1.950          C  
ATOM   4102  C   GLY A 248       5.398  23.203 -15.704  1.00  2.120          C  
ATOM   4103  O   GLY A 248       5.789  23.943 -16.614  1.00  2.480          O  
ATOM   4104  H   GLY A 248       6.323  21.510 -13.125  1.00  1.960          H  
ATOM   4105 1HA  GLY A 248       7.138  21.916 -15.830  1.00  2.340          H  
ATOM   4106 2HA  GLY A 248       5.663  21.090 -15.337  1.00  2.340          H  
ATOM   4107  N   LYS A 249       4.287  23.480 -15.020  1.00  1.990          N  
ATOM   4108  CA  LYS A 249       3.409  24.560 -15.480  1.00  2.310          C  
ATOM   4109  C   LYS A 249       4.061  25.942 -15.518  1.00  2.380          C  
ATOM   4110  O   LYS A 249       3.863  26.693 -16.478  1.00  2.760          O  
ATOM   4111  CB  LYS A 249       2.138  24.627 -14.623  1.00  3.110          C  
ATOM   4112  CG  LYS A 249       1.165  23.445 -14.795  1.00  3.110          C  
ATOM   4113  CD  LYS A 249       0.641  23.380 -16.230  1.00  3.110          C  
ATOM   4114  CE  LYS A 249      -0.447  22.382 -16.415  1.00  3.110          C  
ATOM   4115  NZ  LYS A 249      -0.777  22.247 -17.835  1.00  3.110          N  
ATOM   4116  H   LYS A 249       4.035  22.881 -14.223  1.00  2.390          H  
ATOM   4117  HA  LYS A 249       3.131  24.336 -16.504  1.00  2.770          H  
ATOM   4118 1HB  LYS A 249       2.426  24.664 -13.570  1.00  3.730          H  
ATOM   4119 2HB  LYS A 249       1.596  25.546 -14.845  1.00  3.730          H  
ATOM   4120 1HG  LYS A 249       1.687  22.511 -14.562  1.00  3.730          H  
ATOM   4121 2HG  LYS A 249       0.326  23.553 -14.107  1.00  3.730          H  
ATOM   4122 1HD  LYS A 249       0.272  24.362 -16.539  1.00  3.730          H  
ATOM   4123 2HD  LYS A 249       1.432  23.073 -16.911  1.00  3.730          H  
ATOM   4124 1HE  LYS A 249      -0.134  21.424 -16.034  1.00  3.730          H  
ATOM   4125 2HE  LYS A 249      -1.331  22.712 -15.879  1.00  3.730          H  
ATOM   4126 1HZ  LYS A 249      -1.554  21.599 -18.004  1.00  3.730          H  
ATOM   4127 2HZ  LYS A 249      -1.088  23.130 -18.237  1.00  3.730          H  
ATOM   4128 3HZ  LYS A 249       0.038  21.931 -18.353  1.00  3.730          H  
ATOM   4129  N   LYS A 250       4.904  26.251 -14.547  1.00  2.180          N  
ATOM   4130  CA  LYS A 250       5.593  27.537 -14.461  1.00  2.410          C  
ATOM   4131  C   LYS A 250       6.514  27.804 -15.649  1.00  2.830          C  
ATOM   4132  O   LYS A 250       6.913  28.946 -15.885  1.00  3.240          O  
ATOM   4133  CB  LYS A 250       6.381  27.644 -13.154  1.00  3.280          C  
ATOM   4134  CG  LYS A 250       5.508  27.801 -11.892  1.00  3.280          C  
ATOM   4135  CD  LYS A 250       6.356  27.865 -10.625  1.00  3.280          C  
ATOM   4136  CE  LYS A 250       5.490  28.055  -9.381  1.00  3.280          C  
ATOM   4137  NZ  LYS A 250       6.305  28.109  -8.131  1.00  3.280          N  
ATOM   4138  H   LYS A 250       5.039  25.574 -13.799  1.00  2.620          H  
ATOM   4139  HA  LYS A 250       4.835  28.318 -14.459  1.00  2.890          H  
ATOM   4140 1HB  LYS A 250       6.984  26.739 -13.034  1.00  3.940          H  
ATOM   4141 2HB  LYS A 250       7.063  28.489 -13.210  1.00  3.940          H  
ATOM   4142 1HG  LYS A 250       4.924  28.717 -11.976  1.00  3.940          H  
ATOM   4143 2HG  LYS A 250       4.819  26.965 -11.823  1.00  3.940          H  
ATOM   4144 1HD  LYS A 250       6.914  26.931 -10.526  1.00  3.940          H  
ATOM   4145 2HD  LYS A 250       7.066  28.687 -10.698  1.00  3.940          H  
ATOM   4146 1HE  LYS A 250       4.929  28.983  -9.477  1.00  3.940          H  
ATOM   4147 2HE  LYS A 250       4.789  27.228  -9.309  1.00  3.940          H  
ATOM   4148 1HZ  LYS A 250       5.694  28.235  -7.336  1.00  3.940          H  
ATOM   4149 2HZ  LYS A 250       6.822  27.247  -8.024  1.00  3.940          H  
ATOM   4150 3HZ  LYS A 250       6.953  28.884  -8.181  1.00  3.940          H  
ATOM   4151  N   ASN A 251       6.910  26.743 -16.351  1.00  2.950          N  
ATOM   4152  CA  ASN A 251       7.797  26.820 -17.490  1.00  3.670          C  
ATOM   4153  C   ASN A 251       7.084  26.392 -18.775  1.00  4.240          C  
ATOM   4154  O   ASN A 251       7.729  26.218 -19.812  1.00  4.760          O  
ATOM   4155  CB  ASN A 251       9.019  25.979 -17.206  1.00  4.850          C  
ATOM   4156  CG  ASN A 251       9.867  26.581 -16.117  1.00  4.850          C  
ATOM   4157  OD1 ASN A 251      10.625  27.525 -16.382  1.00  4.850          O  
ATOM   4158  ND2 ASN A 251       9.757  26.086 -14.901  1.00  4.850          N  
ATOM   4159  H   ASN A 251       6.519  25.821 -16.132  1.00  3.540          H  
ATOM   4160  HA  ASN A 251       8.106  27.857 -17.620  1.00  4.400          H  
ATOM   4161 1HB  ASN A 251       8.705  24.976 -16.899  1.00  5.820          H  
ATOM   4162 2HB  ASN A 251       9.616  25.885 -18.106  1.00  5.820          H  
ATOM   4163 1HD2 ASN A 251      10.302  26.470 -14.159  1.00  5.820          H  
ATOM   4164 2HD2 ASN A 251       9.105  25.326 -14.702  1.00  5.820          H  
ATOM   4165  N   LYS A 252       5.743  26.338 -18.707  1.00  4.370          N  
ATOM   4166  CA  LYS A 252       4.812  25.960 -19.773  1.00  5.050          C  
ATOM   4167  C   LYS A 252       4.868  24.503 -20.269  1.00  5.910          C  
ATOM   4168  O   LYS A 252       4.705  24.254 -21.467  1.00  6.540          O  
ATOM   4169  CB  LYS A 252       4.981  26.911 -20.965  1.00  6.800          C  
ATOM   4170  CG  LYS A 252       4.739  28.378 -20.612  1.00  6.800          C  
ATOM   4171  CD  LYS A 252       4.823  29.279 -21.832  1.00  6.800          C  
ATOM   4172  CE  LYS A 252       4.622  30.742 -21.447  1.00  6.800          C  
ATOM   4173  NZ  LYS A 252       4.730  31.654 -22.623  1.00  6.800          N  
ATOM   4174  H   LYS A 252       5.301  26.549 -17.811  1.00  5.240          H  
ATOM   4175  HA  LYS A 252       3.807  26.108 -19.375  1.00  6.060          H  
ATOM   4176 1HB  LYS A 252       5.974  26.814 -21.392  1.00  8.160          H  
ATOM   4177 2HB  LYS A 252       4.270  26.640 -21.744  1.00  8.160          H  
ATOM   4178 1HG  LYS A 252       3.755  28.478 -20.155  1.00  8.160          H  
ATOM   4179 2HG  LYS A 252       5.486  28.699 -19.887  1.00  8.160          H  
ATOM   4180 1HD  LYS A 252       5.802  29.164 -22.300  1.00  8.160          H  
ATOM   4181 2HD  LYS A 252       4.058  28.989 -22.551  1.00  8.160          H  
ATOM   4182 1HE  LYS A 252       3.636  30.859 -20.999  1.00  8.160          H  
ATOM   4183 2HE  LYS A 252       5.378  31.022 -20.713  1.00  8.160          H  
ATOM   4184 1HZ  LYS A 252       4.591  32.609 -22.322  1.00  8.160          H  
ATOM   4185 2HZ  LYS A 252       5.646  31.564 -23.040  1.00  8.160          H  
ATOM   4186 3HZ  LYS A 252       4.026  31.412 -23.305  1.00  8.160          H  
ATOM   4187  N   PHE A 253       5.022  23.545 -19.346  1.00  6.230          N  
ATOM   4188  CA  PHE A 253       4.997  22.125 -19.683  1.00  7.220          C  
ATOM   4189  C   PHE A 253       3.819  21.424 -19.010  1.00  7.520          C  
ATOM   4190  O   PHE A 253       4.016  20.513 -18.204  1.00  7.940          O  
ATOM   4191  OXT PHE A 253       2.665  21.764 -19.274  1.00 10.830          O  
ATOM   4192  CB  PHE A 253       6.284  21.428 -19.256  1.00  9.150          C  
ATOM   4193  CG  PHE A 253       7.484  21.896 -19.978  1.00  9.150          C  
ATOM   4194  CD1 PHE A 253       8.210  22.955 -19.490  1.00  9.150          C  
ATOM   4195  CD2 PHE A 253       7.896  21.281 -21.151  1.00  9.150          C  
ATOM   4196  CE1 PHE A 253       9.324  23.400 -20.152  1.00  9.150          C  
ATOM   4197  CE2 PHE A 253       9.016  21.723 -21.819  1.00  9.150          C  
ATOM   4198  CZ  PHE A 253       9.731  22.789 -21.315  1.00  9.150          C  
ATOM   4199  H   PHE A 253       5.188  23.806 -18.373  1.00  7.480          H  
ATOM   4200  HA  PHE A 253       4.887  22.025 -20.762  1.00  8.660          H  
ATOM   4201 1HB  PHE A 253       6.445  21.590 -18.201  1.00 10.980          H  
ATOM   4202 2HB  PHE A 253       6.186  20.356 -19.413  1.00 10.980          H  
ATOM   4203  HD1 PHE A 253       7.882  23.443 -18.570  1.00 10.980          H  
ATOM   4204  HD2 PHE A 253       7.322  20.439 -21.543  1.00 10.980          H  
ATOM   4205  HE1 PHE A 253       9.884  24.246 -19.759  1.00 10.980          H  
ATOM   4206  HE2 PHE A 253       9.335  21.236 -22.741  1.00 10.980          H  
ATOM   4207  HZ  PHE A 253      10.615  23.150 -21.838  1.00 10.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1590.41 184.143 1149 -103.949 38.3747 57.6695 591.346 -640.559 -1.57041 -10.8332 -516.456 -41.817 -224.64 -6.68039 -11.9592 -33.4188 0 7.26523 19.7804 137.94 214.128 -26.0315 39.369 9.90142 46.5794 222.507 -490.317
ARG:NtermProteinFull_1 -2.01857 0.15606 2.46219 -0.64365 0.08242 0.37624 1.06874 -1.04795 -0.05786 -0.24428 -1.16219 1.72195 0 0 -0.44672 -0.94642 0 -0.02275 0.0526 1.63548 0 0 0 -1.2888 0 0.18272 -0.1408
ARG_2 -6.4749 0.64133 4.93661 -0.62077 0.10759 0.34654 1.5859 -2.42779 -0.04329 -0.18598 -0.86928 0.56743 0 0 0 0 0 0.15396 0.05353 2.92505 0 -0.11108 0 -1.2888 -0.09666 0.41633 -0.38429
ASN_3 -5.26915 0.37027 4.45236 -0.18084 0.02247 0.29145 1.86361 -2.16932 -0 -0 -1.38737 -0.61982 0 0 0 -1.16355 0 0.09317 0.04194 0 2.59833 -0.54901 0 -0.93687 -0.09703 0.63222 -2.00715
HIS_D_4 -7.38495 1.35911 6.0709 -0.37987 0.00142 0.39958 3.2461 -3.15055 -0 -0 -2.64888 -0.30444 0 0 0 -0.94642 0 -0.06354 0.0155 0 3.39043 0.19179 0 -0.45461 -0.12779 0.78536 -0.00085
ASP_5 -6.35154 0.99632 7.07883 -0.12991 0.03353 0.40153 2.26127 -3.27561 -0.01488 -0.0863 -3.48066 -0.67636 0 0 0 -0.6627 0 0.43007 0.0045 0 3.15859 -0.2478 0 -2.3716 0.13542 0.69054 -2.10675
GLY_6 -4.61436 1.02056 3.56963 -5e-05 0 0 1.86691 -2.23507 -0.0057 -0.02396 -1.05905 -0.45335 0 0 0 0 0 -0.14315 0 0 0 0.3181 0 0.83697 0.41197 0.52438 0.01385
HIS_7 -11.537 1.86942 9.10009 -0.66897 0.11234 0.82343 4.07341 -4.74606 -0 -0 -2.50571 -1.08515 0 0 -1.42261 0 0 0.14645 0.0792 0 4.04822 -0.09949 0 -0.45461 -0.05969 0.71057 -1.6162
ASN_8 -5.29574 0.40137 6.09425 -0.40431 0.1091 0.82215 1.70581 -2.79568 -0.00462 -0.05367 -0.65934 -0.7957 0 0 0 0 0 -0.01575 0.07528 0 1.84632 -1.01344 0 -0.93687 -0.62755 0.7988 -0.74957
ASN_9 -7.79641 0.71969 6.79536 -0.21469 0.02597 0.33589 3.61037 -3.53232 -0.0146 -0.11411 -3.10569 -0.70789 0 0 -1.42261 0 0 0.02365 0.64758 0 2.79394 -0.57104 0 -0.93687 -0.51082 0.75671 -3.21788
ASP_10 -5.3458 0.66448 6.61522 -0.18106 0.17841 0.60483 1.92046 -2.78508 -0 -0 -2.63406 -3.01786 0 0 -0.45561 0 0 0.12276 0.26614 0 4.22644 -0.1776 0 -2.3716 -0.23881 1.0629 -1.54585
ILE_11 -5.22618 0.49003 1.96343 -0.57261 0.2922 0.17685 0.81243 -1.52282 -0.00516 -0.03228 -1.38502 0.14777 0 0 -0.45561 0 0 -0.03152 0.02983 0.48769 0 0.72524 0 0.73287 -0.08959 0.90064 -2.56181
CYS_12 -5.49598 0.60023 2.44329 -0.04576 0 0.01671 1.13894 -1.5228 -0 -0 -1.57185 -0.60291 0 0 -0.57654 0 0 0.0023 0.00492 0.15296 0 -0.05098 0 3.6196 0.66734 0.53707 -0.68345
TRP_13 -11.1454 2.09953 4.55596 -0.82882 0.13354 0.34888 2.97325 -3.47477 -0.00169 -0.00761 -0.60069 -0.10921 0 0 0 0 0 0.03721 0.04756 0 2.00593 -0.4017 0 1.6906 0.71066 0.78051 -1.18625
GLU_14 -3.38247 0.47852 1.7922 -0.21339 0.0324 0.30804 0.86657 -1.1371 -0 -0 -0.95965 -0.6024 0 0 0 0 0 -0.02874 0.00056 0 3.01093 -0.2932 0 -2.7348 -0.17055 0.78687 -2.24622
THR_15 -2.46051 0.16998 1.8611 -0.22025 0.16567 0.09051 0.42957 -1.07184 -0 -0 -0.14743 -1.37355 0 0 0 0 0 0.05131 0.00052 0.14923 0 0.14621 2.28267 -1.0874 -0.10076 0.38195 -0.73302
ILE_16 -7.12409 1.59827 -0.00242 -0.61456 0.58777 0.11188 0.35178 -1.35462 -0 -0 -0.24007 0.37106 0 0 0 0 0 -0.01514 0.11478 1.03458 0 -0.68186 0 0.73287 0.02431 0.50181 -4.60364
ILE_17 -5.5025 0.73279 2.91885 -0.55716 0.58034 0.12338 2.27533 -1.96564 -0 -0 -1.72552 -0.01298 0 0 0 0 0 -0.08408 0.00908 1.7798 0 -0.29126 0 0.73287 -0.39044 0.80245 -0.5747
GLY_18 -2.81063 0.36206 2.6606 -4e-05 0 0 1.22548 -1.41506 -0 -0 -0.21478 -0.40934 0 0 0 0 0 -0.16299 0 0 0 0.37896 0 0.83697 -0.06039 0.72944 1.12027
GLN_19 -3.95588 0.41014 3.39599 -0.44265 0.1383 0.31501 1.25507 -1.57065 -0.00464 -0.04714 -0.7234 -0.61948 0 0 0 -1.01736 0 -0.05991 0.28799 0 3.98152 -0.14186 0 -0.18838 0.10312 0.58493 1.70073
GLU_20 -6.99906 0.7373 6.70031 -0.40125 0.10237 0.82925 3.71267 -3.00597 -0.0026 -0.02174 -4.28298 -0.32742 0 0 0 -1.96468 0 -0.05265 0.04569 0 3.06157 -0.14855 0 -2.7348 -0.01732 0.58693 -4.18295
ILE_21 -10.0555 1.77911 4.90167 -0.52472 0.48603 0.1043 2.70787 -3.34239 -0.01472 -0.10801 -1.93503 0.14258 0 0 0 0 0 0.07697 0.05284 0.54694 0 -0.38807 0 0.73287 0.09801 0.99841 -3.74084
VAL_22 -4.34003 0.24152 4.00247 -0.31122 0.20903 0.07093 1.70164 -2.18186 -0 -0 -1.65926 -0.13559 0 0 0 0 0 -0.00182 0.00317 0.09998 0 -0.19031 0 1.9342 0.01033 0.90213 0.35532
LYS_23 -5.57132 0.35018 5.8498 -0.42817 0.09365 0.2554 2.5245 -2.57641 -0 -0 -2.78346 -0.17732 0 0 0 -0.75345 0 -0.03883 0.13505 2.28277 0 -0.00735 0 -1.5107 -0.16208 0.32844 -2.1893
LEU_24 -10.6461 1.28771 4.61385 -0.46196 0.09882 0.10213 3.04215 -3.41452 -0 -0 -1.99699 0.21858 0 0 0 0 0 -0.01185 0.1328 0.33081 0 -0.27426 0 0.18072 -0.30461 0.4353 -6.66741
VAL_25 -8.20261 0.8507 5.4476 -0.30589 0.2337 0.07054 2.91551 -3.51405 -0.00937 -0.05657 -2.33195 -0.09894 0 0 0 0 0 -0.05153 0.00497 0.03832 0 -0.29195 0 1.9342 -0.18027 0.5553 -2.99228
THR_26 -4.43736 0.20015 4.77427 -0.2014 0.11994 0.07222 2.11185 -2.36033 -0.01587 -0.11905 -1.98605 -0.0839 0 0 0 0 0 -0.01658 0 0.05683 0 -0.00355 2.29088 -1.0874 0.06833 0.33895 -0.27807
MET_27 -8.84833 0.86237 4.23218 -0.28591 0.01921 0.07215 2.46035 -2.73504 -0 -0 -2.61241 -0.05227 0 0 0 0 0 -0.02277 0.05406 1.76587 0 0.05648 0 0.60916 0.10947 0.57159 -3.74383
ASP_28 -8.2874 0.96784 10.1002 -0.13027 0.02752 0.41498 3.8039 -4.3948 -0.01471 -0.12883 -4.7693 -0.36672 0 0 0 0 0 0.00953 0.79987 0 2.89164 -0.05402 0 -2.3716 -0.10925 1.08486 -0.52651
LEU_29 -5.34969 0.21492 4.04901 -0.46052 0.18206 0.10204 2.01808 -2.26791 -0 -0 -1.95869 0.2099 0 0 0 0 0 -0.02621 0.03032 0.3728 0 -0.27035 0 0.18072 -0.28295 0.86353 -2.39293
ILE_30 -4.7424 0.24415 4.34035 -0.49874 0.3764 0.09865 2.0703 -2.2609 -0.00107 -0.01087 -1.53276 0.09059 0 0 0 0 0 -0.04429 0.01218 0.51456 0 -0.5044 0 0.73287 -0.07043 0.38354 -0.80229
PHE_31 -8.75886 1.02125 4.98074 -0.49856 0.01863 0.16281 2.73301 -2.94712 -0.00706 -0.05011 -2.59987 -0.13531 0 0 0 0 0 -0.01913 0.43168 0 2.85237 -0.03986 0 1.0402 -0.03011 0.7974 -1.04789
THR_32 -7.46265 0.74702 6.12172 -0.20776 0.1175 0.0749 3.43085 -3.20137 -0 -0 -3.93252 -0.07179 0 0 0 -0.37733 0 0.07674 0.0035 0.07777 0 0.0182 2.25924 -1.0874 -0.07436 1.05377 -2.43396
ILE_33 -5.62246 0.45789 4.21027 -0.66884 0.60306 0.15081 2.06738 -2.40547 -0 -0 -1.61441 0.28391 0 0 0 0 0 -0.00894 0.09917 0.56998 0 -0.38862 0 0.73287 0.0429 0.67229 -0.81821
LEU_34 -5.16244 0.22773 4.43469 -0.48744 0.2187 0.11145 2.30538 -2.42499 -0 -0 -1.76911 0.27292 0 0 0 0 0 -0.01855 0.06994 0.42762 0 -0.25612 0 0.18072 -0.11594 0.46251 -1.52292
SER_35 -5.74137 0.50072 6.34026 -0.02197 0 0.02154 3.37442 -3.03121 -0 -0 -3.84579 -0.22603 0 0 -0.39396 0 0 0.10467 0.01875 0.51857 0 0.29199 0.63911 -0.77834 -0.16603 0.70826 -1.6864
ILE_36 -8.27401 0.76144 4.87254 -0.50718 0.50704 0.10147 3.07777 -3.08583 -0.00591 -0.03907 -2.51784 -0.01643 0 0 0 0 0 -0.04084 0.0911 0.53185 0 -0.42854 0 0.73287 -0.02485 0.82372 -3.44069
LEU_37 -4.85948 0.24506 4.30705 -0.48395 0.20609 0.11143 2.03608 -2.30982 -0 -0 -1.91664 0.26185 0 0 0 0 0 -0.02073 0.03443 0.42198 0 -0.2518 0 0.18072 -0.1178 0.54282 -1.61269
VAL_38 -6.97494 1.022 3.74976 -0.26026 0.13348 0.04132 2.6009 -2.62856 -0 -0 -1.86818 0.35266 0 0 0 0 0 0.12166 0.00123 0.89059 0 -0.0857 0 1.9342 -0.20448 0.53511 -0.63921
ILE_39 -9.72411 1.32061 4.50786 -0.53352 0.38161 0.10847 3.07274 -3.27597 -0.00352 -0.0266 -2.72148 -0.02452 0 0 0 0 0 -0.06603 0.0149 0.56917 0 -0.44575 0 0.73287 -0.07566 0.89043 -5.29849
ASP_40 -5.50345 0.2675 7.19031 -0.23865 0.00407 0.77496 3.49798 -3.2419 -0 -0 -4.93507 0.06273 0 0 0 -1.08748 0 0.12278 0.00076 0 3.40336 0.12749 0 -2.3716 -0.0999 0.76756 -1.25857
LEU_41 -5.52701 0.39017 4.60704 -0.69907 0.22552 0.27787 2.26241 -2.48161 -0 -0 -1.70008 0.11189 0 0 0 0 0 -0.01047 0.18191 0.79959 0 -0.18861 0 0.18072 -0.04193 0.29328 -1.31838
PHE_42 -10.1521 1.16894 4.12502 -0.69808 0.26484 0.32295 2.93802 -3.1757 -0 -0 -1.94154 0.07224 0 0 0 0 0 0.19562 0.17525 0 3.26831 0.13204 0 1.0402 -0.05172 0.75009 -1.56558
ARG_43 -7.84319 0.33802 8.16605 -1.00687 0.1679 0.60483 3.86791 -3.71918 -0.01174 -0.11609 -5.02404 0.21462 0 0 0 -1.08748 0 0.02222 0.03969 2.16619 0 -0.09241 0 -1.2888 -0.00634 1.01302 -3.59569
GLY_44 -4.16692 0.27197 5.02428 -4e-05 0 0 2.18685 -2.43978 -0.00352 -0.0266 -2.24743 -0.40387 0 0 0 0 0 -0.01349 0 0 0 0.55855 0 0.83697 0.42391 0.48922 0.49011
LEU_45 -7.14182 0.50179 4.66981 -0.47212 0.19276 0.10965 2.7831 -2.80666 -0 -0 -2.35018 0.22344 0 0 0 0 0 -0.03285 0.03896 0.36992 0 -0.26752 0 0.18072 0.17337 0.2632 -3.56443
TRP_46 -9.83828 1.13751 5.41988 -0.97297 0.24782 0.36334 3.06649 -3.28828 -0 -0 -3.20107 -0.41908 0 0 0 0 0 0.12003 0.00102 0 1.95496 0.11979 0 1.6906 -0.30523 0.40649 -3.49698
ILE_47 -6.08957 0.39348 5.72592 -0.48869 0.29954 0.09739 2.89643 -2.87328 -0 -0 -2.66122 0.05209 0 0 0 0 0 -0.04088 0.04319 0.48804 0 -0.43195 0 0.73287 -0.10264 0.42004 -1.53923
LYS_48 -4.35036 0.16682 4.87783 -0.30294 0.02661 0.1338 1.98699 -2.3098 -0 -0 -1.26287 0.00796 0 0 0 0 0 -0.03515 0.01028 1.72688 0 0.00036 0 -1.5107 -0.16294 0.32792 -0.6693
TYR_49 -7.48928 0.36864 6.19151 -0.51198 0.03845 0.21877 2.33508 -3.14445 -0.01589 -0.10767 -2.27196 -0.27839 0 0 0 0 0 -0.01348 0.00428 0 3.2028 -0.09656 0.00956 1.2797 -0.20818 0.44625 -0.0428
CYS_50 -5.2947 0.42577 4.32764 -0.07726 0.00013 0.04063 1.97847 -2.15764 -0 -0 -1.60965 0.12514 0 0 0 0 0 0.07282 0.00041 0.4902 0 0.20963 0 3.6196 -0.24075 0.58693 2.49737
SER_51 -2.71825 0.13202 3.52249 -0.0356 0.00678 0.02673 1.58856 -1.6383 -0 -0 -2.1501 -0.06431 0 0 0 0 0 -0.06452 0.00036 0.80011 0 -0.28208 1.82165 -0.77834 -0.59746 0.42428 -0.00598
SER_52 -2.63108 0.12298 4.18016 -0.03471 0 0.06042 1.87899 -1.88786 -0.00507 -0.03376 -1.23949 -0.19734 0 0 0 0 0 -0.01467 0.01438 0.18781 0 -0.42879 1.79028 -0.77834 -0.63189 0.26596 0.61799
TRP_53 -3.39283 0.23079 2.79399 -1.08681 0.08012 0.24096 1.18249 -1.52492 -0 -0 0.92888 -0.60157 0 0 0 0 0 0.07603 0.00368 0 2.4699 -0.10204 0 1.6906 -0.61178 0.45518 2.83265
TRP_54 -6.13447 0.75251 2.53537 -0.67352 0.42087 0.34153 1.40199 -1.82788 -0 -0 -0.064 0.23387 0 0 0 0 0 0.18694 0.02914 0 3.9778 0.00799 0 1.6906 -0.00595 1.08773 3.96052
CYS_55 -4.73635 1.16209 2.87606 -0.03467 0 0.01147 0.87193 -1.71504 -0.01415 -0.09246 0.68433 0.01419 0 0 0 0 0 0.2857 0.01365 0.55486 0 0.25698 0 3.6196 0.45464 1.22625 5.43909
TRP_56 -9.30173 1.26117 3.53043 -0.78943 0.21607 0.50188 1.94996 -2.73211 -0 -0 -1.44073 -0.38471 0 0 0 0 0 0.00055 0.12577 0 2.576 -0.04761 0 1.6906 0.12587 2.37688 -0.34115
ASP_57 -4.28786 1.19894 5.80478 -0.21962 0.04722 0.73402 1.79566 -2.50329 -0.00473 -0.03013 -4.21353 -3.64838 0 0 0 -0.7448 0 0.11014 0.24073 0 3.23529 -0.37282 0 -2.3716 -0.42487 2.58848 -3.06635
ILE_58 -7.37655 1.05233 4.7035 -0.59228 0.54442 0.17962 1.91271 -2.69992 -0 -0 -2.47155 0.3657 0 0 0 0 0 0.01592 0.10059 0.94043 0 0.96903 0 0.73287 -0.25543 0.94743 -0.93117
GLU_59 -4.39707 0.41391 4.76143 -0.45182 0.05835 0.61789 1.62193 -2.04639 -0.00701 -0.03174 -2.72096 -1.02082 0 0 -0.4204 0 0 -0.01729 0.00157 0 3.71765 -0.05877 0 -2.7348 -0.12742 0.46651 -2.37524
THR_60 -4.96886 0.50719 0.9412 -0.18014 0.11089 0.13782 0.53811 -1.21056 -0 -0 -0.28335 -2.13095 0 0 0 0 0 -0.01121 0.24649 0.29691 0 0.70365 2.30612 -1.0874 0.75314 0.47282 -2.85813
THR_61 -4.84073 0.5816 3.54078 -0.21192 0.12785 0.08181 2.21823 -1.83673 -0.0226 -0.12643 -2.85054 -1.14179 0 0 0 0 0 0.1025 0.0516 1.41766 0 -0.5841 2.28436 -1.0874 0.8416 0.47135 -0.9829
PHE_62 -6.55147 0.96303 2.69452 -0.78071 0.12584 0.24921 1.60853 -1.91427 -0.01157 -0.08682 -1.4943 -0.02558 0 0 0 0 0 0.03144 0.00106 0 2.69231 -0.48454 0 1.0402 5.53174 1.77438 5.363
PRO_63 -3.67088 0.79246 2.18736 -0.06608 0 0.04169 0.94021 -1.01994 -0 -0 -0.76452 0.62051 0 0 0 0 0 -0.04639 0.03242 0.12318 0 0.2529 0 -2.4119 5.93613 2.09316 5.04031
GLU_64 -6.06039 0.50005 6.22832 -0.19662 0.02868 0.25111 2.73437 -2.88415 -0 -0 -3.16848 -0.53321 0 0 -0.4204 0 0 0.21942 0.09931 0 3.04739 -0.18794 0 -2.7348 0.18692 0.82144 -2.06897
TYR_65 -7.76353 0.4541 5.20775 -0.85164 0.03199 0.27992 2.86648 -2.83258 -2e-05 -0.00054 -2.39811 -0.31904 0 0 0 0 0 0.03681 0.0164 0 1.8213 -0.36987 0.0009 1.2797 0.02358 0.47355 -2.04284
GLY_66 -4.39353 0.37388 4.29246 -5e-05 0 0 2.33931 -2.37879 -0.01559 -0.09469 -1.94079 -0.39035 0 0 0 0 0 -0.09276 0 0 0 -0.08302 0 0.83697 0.79157 0.25239 -0.50299
GLU_67 -5.02677 0.20657 4.91719 -0.33678 0.04025 0.36351 2.12776 -2.52727 -0.01157 -0.08682 -1.90416 -0.59083 0 0 0 0 0 0.14376 0.03606 0 4.19457 -0.1756 0 -2.7348 0.52089 0.20269 -0.64137
PHE_68 -8.92342 0.92627 5.42491 -1.09773 0.14262 0.42859 2.92917 -3.18166 -0 -0 -2.72963 -0.08302 0 0 0 0 0 -0.00539 0.66551 0 2.08707 -0.41871 0 1.0402 -0.21454 0.38728 -2.62248
LYS_69 -8.77415 0.49079 7.90802 -0.5299 0.33986 0.32887 4.08656 -3.6657 -0 -0 -4.39888 0.12219 0 0 0 -0.74741 0 0.0968 0.30002 2.35013 0 -0.05955 0 -1.5107 -0.27295 0.73801 -3.19798
VAL_70 -8.73629 1.37827 3.48363 -0.30575 0.26155 0.06874 2.93007 -3.15984 -0 -0 -2.24661 -0.00237 0 0 0 0 0 -0.04261 0.00094 0.02873 0 -0.2822 0 1.9342 -0.24568 0.92185 -4.01336
ALA_71 -5.14626 0.19543 4.11243 -0.02141 0 0 2.51279 -2.62922 -0.02415 -0.09792 -1.79099 -0.34439 0 0 0 0 0 -0.03893 0 0 0 -0.20207 0 1.8394 -0.12496 0.57283 -1.18741
GLU_72 -6.50899 0.1891 7.54301 -0.31314 0.07377 0.35327 3.58199 -3.30349 -0 -0 -4.81567 -0.60377 0 0 0 -0.74741 0 -0.02237 0.20448 0 3.32234 -0.08656 0 -2.7348 -0.27777 0.27446 -3.87153
ASN_73 -7.07295 0.62 5.62169 -0.19954 0.08298 0.32385 2.89351 -3.07575 -0.0015 -0.03427 -2.65164 -0.5769 0 0 0 0 0 0.0041 0.00211 0 4.3456 0.44096 0 -0.93687 -0.04353 0.3648 0.10663
VAL_74 -7.74584 0.92613 4.67405 -0.31714 0.31967 0.07277 2.86674 -3.12371 -0 -0 -2.29228 -0.12127 0 0 0 0 0 -0.05089 0.00088 0.04004 0 -0.33032 0 1.9342 0.04959 0.44263 -2.65473
LEU_75 -8.44605 0.78127 3.98641 -0.48306 0.21836 0.11124 2.73234 -2.82362 -0 -0 -1.99563 0.24354 0 0 0 0 0 0.03236 0.02772 0.30481 0 -0.28725 0 0.18072 -0.19101 0.48227 -5.12557
HIS_76 -5.44621 0.20699 5.70803 -0.65409 0.01168 0.65307 2.39562 -2.69847 -0.02595 -0.24689 -2.27187 -0.35127 0 0 0 0 0 -0.00195 0.0034 0 1.53282 -0.28075 0 -0.45461 -0.04331 0.31521 -1.64856
ILE_77 -8.40474 0.85219 4.30585 -0.67535 0.54449 0.15703 2.70716 -2.82151 -0 -0 -2.56065 0.16653 0 0 0 0 0 -0.06967 0.03736 0.58832 0 -0.36329 0 0.73287 0.08707 0.5933 -4.12305
ILE_78 -8.3179 1.1279 4.65724 -0.51326 0.64841 0.10314 2.47848 -3.02507 -0.01792 -0.11463 -2.50507 -0.09797 0 0 0 0 0 -0.05056 0.00527 0.56562 0 -0.40311 0 0.73287 -0.04614 0.99645 -3.77624
ASN_79 -7.59131 0.55095 6.43825 -0.29818 0.00568 0.55184 2.85575 -3.39456 -0.01421 -0.1308 -2.36339 -0.14268 0 0 0 0 0 -0.02045 0.00053 0 2.43858 0.47888 0 -0.93687 0.44854 0.61048 -0.51298
ASN_80 -5.66989 0.40604 5.83081 -0.19024 0.05727 0.28474 2.38867 -2.95775 -0.0142 -0.08957 -1.99003 -0.268 0 0 0 0 0 -0.0326 0.00028 0 1.55441 0.34176 0 -0.93687 0.5704 0.33919 -0.37555
GLN_81 -7.5553 0.31325 6.85474 -0.89991 0.08204 1.00812 3.4339 -3.26915 -0.01357 -0.14523 -2.87006 -0.90126 0 0 0 -1.03505 0 0.04358 0.19956 0 4.6359 -0.15073 0 -0.18838 -0.03046 0.32708 -0.16094
GLY_82 -4.67899 0.34752 4.6285 -5e-05 0 0 2.30623 -2.51516 -0 -0 -2.41639 -0.41456 0 0 0 0 0 -0.08054 0 0 0 0.24345 0 0.83697 0.38682 0.15953 -1.19668
MET_83 -6.29548 0.40503 4.4907 -0.34391 0.06701 0.11591 2.04368 -2.64084 -0.01792 -0.11463 -1.77377 -0.03879 0 0 0 0 0 0.04538 0.05153 1.75164 0 -0.02852 0 0.60916 0.4758 0.22379 -0.97424
ILE_84 -8.87819 1.01283 4.0375 -0.50672 0.47018 0.10107 2.66272 -3.02546 -0 -0 -1.14438 0.02754 0 0 0 0 0 -0.06395 0.16863 0.55533 0 -0.43487 0 0.73287 -0.06414 0.45783 -3.89122
TRP_85 -12.2654 1.2722 6.18484 -1.35665 0.09409 0.51795 3.45576 -4.08388 -0.0249 -0.12793 -2.62455 -0.34877 0 0 0 0 0 -0.00367 0.02195 0 1.80449 -0.2809 0 1.6906 -0.00479 0.56736 -5.51221
LEU_86 -7.24439 0.74343 3.19576 -0.48571 0.21969 0.11249 2.2387 -2.42293 -0 -0 -1.74689 0.23013 0 0 0 0 0 -0.04909 0.17742 0.29575 0 -0.27707 0 0.18072 -0.18297 0.51856 -4.4964
GLY_87 -4.14783 0.51657 4.09861 -5e-05 0 0 2.60724 -2.30884 -0 -0 -2.94653 -0.41417 0 0 0 0 0 -0.06978 0 0 0 0.24076 0 0.83697 -0.10633 0.42593 -1.26745
LEU_88 -10.1744 1.69015 4.26746 -0.53938 0.27213 0.14932 2.67457 -3.04323 -0 -0 -1.66441 0.1804 0 0 0 0 0 -0.02858 0.02824 0.19731 0 -0.10862 0 0.18072 -0.10188 0.79306 -5.2272
PHE_89 -8.98729 0.76008 2.87313 -0.80106 0.1657 0.52468 1.6569 -2.61644 -0.01023 -0.04497 -1.04753 0.12453 0 0 0 0 0 -0.04652 0.56534 0 2.04341 -0.1588 0 1.0402 -0.45917 1.31467 -3.10338
PHE_90 -3.74058 0.37675 2.34642 -0.66393 0.09152 0.40949 1.23997 -1.44799 -0 -0 -0.60772 0.32638 0 0 0 0 0 0.00442 0.07361 0 2.24224 -0.15539 0 1.0402 0.35616 0.97516 2.86672
ALA_91 -3.49921 0.51522 3.07844 -0.02962 0.01352 0 2.12788 -1.70615 -0 -0 -1.11401 -0.43222 0 0 0 0 0 -0.02964 0 0 0 0.50472 0 1.8394 2.17241 1.11598 4.55672
PRO_92 -3.56287 0.89168 2.20399 -0.06998 0 0.043 0.86778 -0.98285 -3e-05 -0.0007 -0.59713 0.58549 0 0 0 0 0 -0.14559 0.01468 0.23905 0 -0.56019 0 -2.4119 1.58953 1.13482 -0.76121
LEU_93 -2.40338 0.47656 2.06149 -0.49248 0.22067 0.12012 0.93985 -0.9934 -0.01353 -0.08247 -0.33674 0.27752 0 0 0 0 0 0.39231 0.01758 0.27528 0 -0.31013 0 0.18072 -0.13888 0.5236 0.71466
LEU_94 -7.25587 1.54811 3.10506 -0.55845 0.26944 0.1715 3.1648 -2.47052 -0.00093 -0.0084 -2.77877 0.31156 0 0 0 0 0 -0.0789 0.02378 0.29357 0 -0.26312 0 0.18072 1.1553 3.00177 -0.18936
PRO_95 -7.41988 1.62273 3.43605 -0.08868 3e-05 0.05462 1.76758 -1.7077 -0.00689 -0.08022 -1.71456 0.70832 0 0 0 0 0 -0.10508 0.01238 0.59231 0 -0.41733 0 -2.4119 1.12181 3.2393 -1.39711
ALA_96 -4.09599 0.47935 2.79273 -0.0212 0 0 1.83663 -1.90441 -0.00062 -0.0146 -0.98153 -0.34326 0 0 0 0 0 -0.03543 0 0 0 -0.12152 0 1.8394 -0.32183 0.68121 -0.21108
ILE_97 -6.35948 1.11174 3.17211 -0.67227 0.30062 0.23092 2.34817 -2.3009 -0.01353 -0.08247 -1.34736 0.4391 0 0 0 0 0 0.02474 0.13685 1.12974 0 -0.20512 0 0.73287 -0.07401 0.80585 -0.62243
ASN_98 -7.75477 0.52211 6.02863 -0.31608 0.00717 0.61432 3.13829 -3.25491 -0.00689 -0.08022 -2.47347 -0.1657 0 0 0 -1.03505 0 -0.02027 0.02784 0 2.48511 0.60842 0 -0.93687 0.27054 0.74594 -1.59585
ASN_99 -7.9672 0.7867 5.98307 -0.32545 0.01938 0.61198 3.1093 -3.4364 -0.00155 -0.023 -2.56096 -0.37343 0 0 0 0 0 0.01809 0.04447 0 3.43404 0.60843 0 -0.93687 0.418 0.59102 -0.00036
ILE_100 -8.49925 1.30735 4.57742 -0.5948 0.33018 0.17923 2.70051 -3.0112 -0 -0 -1.71799 0.10553 0 0 0 0 0 -0.05932 0.05832 1.6259 0 -0.04675 0 0.73287 0.05867 1.03676 -1.21657
LYS_101 -8.52676 0.76025 6.05073 -0.48847 0.15027 0.30656 2.99477 -3.03944 -0.0142 -0.08957 -1.81021 0.11405 0 0 0 0 0 0.19189 0.16766 2.28437 0 -0.03716 0 -1.5107 -0.33863 1.01243 -1.82216
LEU_102 -7.47584 0.49742 4.53091 -0.69229 0.19593 0.27401 2.81914 -2.81109 -0 -0 -2.12146 0.09462 0 0 0 0 0 -0.01648 0.10728 0.82679 0 -0.20214 0 0.18072 -0.22604 0.63093 -3.38758
ILE_103 -8.82589 0.649 4.50341 -0.65421 0.43762 0.14563 2.71016 -2.8763 -0 -0 -2.50499 0.13386 0 0 0 0 0 0.05508 0.05109 0.62798 0 -0.27218 0 0.73287 -0.06649 0.66457 -4.4888
ILE_104 -9.65573 1.09669 5.20774 -0.49565 0.39486 0.09927 3.14323 -3.23274 -0.00903 -0.05394 -2.38837 0.0393 0 0 0 0 0 -0.04624 0.0192 0.55874 0 -0.40449 0 0.73287 -0.06804 0.90153 -4.16079
LEU_105 -9.93777 1.10497 4.65945 -0.50033 0.28317 0.12225 3.12097 -3.30508 -1e-05 -0.00018 -2.61826 0.23164 0 0 0 0 0 -0.0183 0.03538 0.37714 0 -0.24607 0 0.18072 -0.13388 0.70392 -5.94029
MET_106 -10.0299 0.8573 6.30628 -0.72619 0.31062 0.3745 3.18799 -3.24363 -0 -0 -2.81516 -0.1014 0 0 0 0 0 -0.00701 0.21974 2.53484 0 -0.02998 0 0.60916 -0.20341 0.52425 -2.23195
TYR_107 -11.163 1.1446 6.53597 -0.56059 0.55874 0.26168 3.56523 -3.96184 -0.01812 -0.17743 -3.15851 -0.41242 0 0 0 -0.37748 0 0.21498 0.00129 0 3.96157 -0.01718 0.09084 1.2797 -0.15511 0.67647 -1.71064
ILE_108 -10.9574 1.92976 4.5899 -0.49569 0.44871 0.09795 3.30323 -3.60857 -0 -0 -2.78569 -0.13784 0 0 0 0 0 0.18077 0.08251 0.60641 0 -0.45887 0 0.73287 -0.09308 1.20279 -5.36228
ARG_109 -13.6073 1.9706 11.6398 -1.22759 0.36101 0.92518 5.21701 -5.54108 -0.02301 -0.11162 -3.95348 0.24437 0 0 -0.33082 0 0 0.20604 1.23825 4.85857 0 -0.15313 0 -1.2888 -0.21682 1.39208 1.59934
GLY_110 -5.12033 0.44292 5.2734 -4e-05 0 0 2.56592 -2.74167 -0 -0 -1.90019 -0.43703 0 0 0 0 0 0.0525 0 0 0 0.39631 0 0.83697 0.0048 0.73306 0.10664
TRP_111 -13.5787 2.19072 5.35348 -0.90364 0.32801 0.58403 4.42061 -4.13886 -0 -0 -3.30163 -0.68895 0 0 0 0 0 0.02078 0.2701 0 3.55668 -0.19367 0 1.6906 0.21233 0.51139 -3.66669
ALA_112 -6.87045 1.18175 3.60893 -0.02212 0 0 2.73721 -2.92468 -0 -0 -2.50058 -0.36558 0 0 0 0 0 0.06336 0 0 0 -0.37216 0 1.8394 -0.23093 0.65417 -3.20168
VAL_113 -8.16985 0.99361 5.14992 -0.31374 0.2211 0.06923 3.42817 -3.28242 -0 -0 -2.79382 -0.03856 0 0 0 0 0 -0.02685 0.10901 0.0279 0 -0.35924 0 1.9342 -0.19051 0.41194 -2.8299
MET_114 -6.08963 0.55201 4.88896 -0.34128 0.06099 0.11645 2.70899 -2.74952 -0 -0 -1.98475 -0.08917 0 0 0 0 0 -0.01899 0.07586 1.76473 0 -0.09005 0 0.60916 -0.07107 0.29262 -0.36469
THR_115 -5.5048 0.45729 5.4544 -0.1957 0.05764 0.06886 2.6188 -2.63499 -0 -0 -2.58309 -0.10375 0 0 0 0 0 0.0904 0.00222 0.08157 0 0.00486 2.35252 -1.0874 -0.07895 0.34997 -0.65016
CYS_116 -7.04222 0.43707 3.87939 -0.04649 0 0.0145 2.45164 -2.25781 -0 -0 -2.32638 0.05187 0 0 0 0 0 -0.03554 0.08338 0.32234 0 0.30374 0 3.6196 0.30587 0.39425 0.1552
ASN_117 -6.13927 0.2647 5.60434 -0.18943 0.07356 0.29492 3.26077 -3.03094 -0 -0 -3.41181 -0.32574 0 0 0 -0.2795 0 0.05296 0.05047 0 1.55724 0.01365 0 -0.93687 0.2227 0.58831 -2.32995
VAL_118 -7.02462 1.32646 5.87635 -0.28032 0.12508 0.05517 3.2453 -3.36205 -0 -0 -2.44752 0.09441 0 0 0 0 0 0.10394 0.14962 0.00598 0 -0.28444 0 1.9342 5.67895 2.22079 7.41728
PRO_119 -4.8366 0.96727 2.46017 -0.08527 0 0.05269 0.94291 -1.21083 -0 -0 -0.50663 0.7091 0 0 0 0 0 0.03408 0.01176 0.48543 0 0.01165 0 -2.4119 5.50835 2.22332 4.3555
ALA_120 -4.01016 0.33602 2.28807 -0.02088 0 0 1.07957 -1.62892 -0 -0 -0.02328 -0.31598 0 0 0 0 0 0.01436 0 0 0 0.17568 0 1.8394 -0.01012 0.5069 0.23065
ARG_121 -4.25274 0.14324 4.48826 -0.79725 0.21571 0.50512 2.53584 -2.04201 -0 -0 -2.33239 -0.02038 0 0 0 -1.41174 0 0.12508 0.02799 2.48185 0 -0.2453 0 -1.2888 0.56091 0.74299 -0.56362
GLU_122 -6.89968 0.84802 6.20987 -0.3466 0.06183 0.6735 3.78929 -2.99681 -0 -0 -4.02504 -0.3138 0 0 0 -1.15461 0 0.0797 0.29593 0 3.10049 0.28449 0 -2.7348 0.64863 1.0757 -1.40389
ILE_123 -4.38579 0.53868 2.8909 -0.61339 0.38959 0.19401 1.14862 -1.72813 -0 -0 -0.08109 -0.06388 0 0 0 0 0 -0.27112 0.07596 1.1634 0 0.43049 0 0.73287 0.47318 0.68045 1.57475
PHE_124 -5.18512 0.71629 2.9417 -0.96906 0.17256 0.40716 1.04894 -1.86994 -0 -0 -1.26178 -0.50371 0 0 0 0 0 -0.04024 0.03993 0 2.70247 0.10275 0 1.0402 0.07856 0.33486 -0.24445
ARG_125 -5.34193 0.49756 4.82911 -0.65117 0.1122 0.41172 2.84712 -2.2128 -0.00382 -0.02205 -3.23547 0.00066 0 0 0 -1.15461 0 -0.0137 0.00464 2.29755 0 0.1256 0 -1.2888 0.25702 0.43788 -2.10329
ALA_126 -1.13827 0.15761 1.51075 -0.03043 0.01166 0 0.66145 -0.79685 -0 -0 -1.19814 -0.50657 0 0 0 0 0 -0.00567 0 0 0 -0.10146 0 1.8394 0.50545 0.43095 1.33988
SER_127 -2.61154 0.16583 2.76594 -0.02354 0 0.05549 1.13219 -1.34566 -0.0071 -0.04869 -0.86986 -0.54775 0 0 0 0 0 -0.01801 0.00625 0.15806 0 -0.47424 0.65163 -0.77834 -0.10434 0.17645 -1.71723
ARG_128 -3.54512 0.16184 3.67754 -0.44105 0.04669 0.2299 1.55719 -1.70192 -0.0025 -0.0282 -1.15647 0.38912 0 0 0 0 0 0.04159 0.01949 2.3688 0 -0.13781 0 -1.2888 -0.44778 0.2194 -0.03809
SER_129 -4.10636 0.30791 3.34582 -0.02773 0 0.04394 1.40464 -1.72386 -0.00558 -0.06085 -0.89121 -1.06729 0 0 0 0 0 -0.02753 0.02338 0.26485 0 0.07639 0.61371 -0.77834 -0.47294 0.29589 -2.78518
SER_130 -2.99821 0.16579 3.51241 -0.02411 0 0.02171 1.20272 -1.67248 -0.00555 -0.06032 -0.78351 -0.43728 0 0 0 0 0 -0.04424 0.01745 0.47569 0 0.30698 0.62403 -0.77834 -0.28647 0.23905 -0.52468
ASN_131 -4.14565 0.17 4.75493 -0.17337 0.02141 0.25955 1.84612 -2.24961 -0.01687 -0.10283 -1.2511 -0.27537 0 0 0 0 0 0.03706 0.00211 0 1.62001 0.23066 0 -0.93687 0.1293 0.14187 0.06135
PHE_132 -7.44432 0.7578 4.42458 -0.54818 0.01559 0.09423 2.9227 -2.70965 -0.00327 -0.02664 -1.71418 -0.17561 0 0 0 0 0 0.21126 0.00201 0 1.92307 -0.52208 0 1.0402 0.25382 0.89812 -0.60056
TYR_133 -7.48531 0.41803 4.86872 -0.98525 0.06646 0.35914 2.46254 -2.73189 -0.0015 -0.03427 -2.07157 -0.28179 0 0 0 0 0 0.0148 0.18959 0 1.73637 -0.40551 0.04 1.2797 0.19915 1.04349 -1.31911
LEU_134 -5.76777 0.28446 4.799 -0.71399 0.30076 0.32418 2.48019 -2.60854 -0 -0 -1.94959 0.07184 0 0 0 0 0 -0.00917 0.00691 1.00116 0 -0.26428 0 0.18072 -0.06378 0.4098 -1.51811
GLY_135 -3.77377 0.24524 4.57128 -5e-05 0 0 2.2533 -2.274 -0 -0 -2.86415 -0.43613 0 0 0 0 0 -0.06835 0 0 0 0.31933 0 0.83697 0.37348 0.28834 -0.52852
ILE_136 -8.84757 1.45359 4.63574 -0.68285 0.71487 0.15349 2.74441 -3.05822 -0.01437 -0.07463 -2.01368 0.41514 0 0 0 0 0 -0.03776 0.14451 0.55526 0 -0.3541 0 0.73287 0.48405 0.51515 -2.5341
LEU_137 -7.40561 0.42593 4.66632 -0.69356 0.19472 0.26788 2.76145 -2.82732 -0 -0 -2.17598 0.09228 0 0 0 0 0 0.05078 0.01393 0.93338 0 -0.22949 0 0.18072 -0.11324 0.54644 -3.31137
LEU_138 -6.54672 0.36951 5.40304 -0.47471 0.24457 0.10608 3.03093 -2.87915 -0 -0 -3.18636 0.22569 0 0 0 0 0 0.20893 0.03333 0.30677 0 -0.29138 0 0.18072 -0.26215 0.37663 -3.15426
ILE_139 -6.78919 0.86359 5.38642 -0.49166 0.33175 0.09564 3.06093 -3.00151 -0.00755 -0.0606 -2.08804 0.12401 0 0 0 0 0 -0.03539 0.05509 0.49811 0 -0.41282 0 0.73287 -0.11694 0.60202 -1.25326
TRP_140 -13.4265 2.57647 5.21839 -0.80953 0.26785 0.45526 2.72442 -3.90051 -0 -0 -2.81994 -0.37336 0 0 0 0 0 0.07692 0.16275 0 3.1061 -0.22784 0 1.6906 0.00647 0.85765 -4.41479
LEU_141 -5.07119 0.13907 4.44822 -0.48168 0.21787 0.10443 2.36114 -2.29389 -0 -0 -2.52604 0.25303 0 0 0 0 0 -0.02085 0.07615 0.56277 0 -0.17763 0 0.18072 0.03865 0.76146 -1.42776
LEU_142 -4.17737 0.17759 4.0989 -0.47752 0.16751 0.10431 1.95354 -2.04284 -0 -0 -2.07861 0.20918 0 0 0 0 0 -0.0485 0.11326 0.40192 0 -0.23557 0 0.18072 0.11345 0.46925 -1.07079
LEU_143 -5.4003 0.99663 3.83594 -0.70079 0.44598 0.31848 1.99358 -2.09049 -0.00899 -0.05899 -1.22615 -0.08102 0 0 0 0 0 0.26446 0.10196 1.7506 0 -0.21742 0 0.18072 -0.15292 0.9551 0.90638
CYS_144 -9.11109 1.98881 5.00351 -0.0496 0 0.01769 2.53243 -2.69092 -0.00901 -0.07556 -2.34625 -0.15615 0 0 0 0 0 -0.04086 0.0472 0.33776 0 0.3853 0 3.6196 0.01226 1.19211 0.65723
THR_145 -4.58523 0.21536 4.60274 -0.20883 0.16377 0.07659 2.4004 -2.2747 -0.00335 -0.03403 -2.86052 -0.13803 0 0 0 0 0 -0.03629 0.00081 0.09397 0 0.06 2.26456 -1.0874 0.21735 0.6003 -0.53253
LEU_146 -3.76202 0.73137 3.88752 -0.65776 0.15119 0.21481 1.54521 -1.84549 -0 -0 -1.14817 0.17942 0 0 0 0 0 0.13465 0.07676 0.59994 0 -0.04703 0 0.18072 1.65621 1.64003 3.53738
PRO_147 -6.16365 1.46134 4.03201 -0.09008 0.00013 0.05594 2.32611 -1.9327 -0 -0 -1.69341 0.74312 0 0 0 0 0 -0.00594 0.00072 0.45041 0 0.05447 0 -2.4119 1.41814 1.86535 0.11004
VAL_148 -8.635 1.67825 4.57491 -0.30308 0.16654 0.06374 3.55701 -3.20491 -0.01402 -0.08633 -2.4759 0.03642 0 0 0 0 0 -0.04539 0.00747 0.00895 0 -0.38655 0 1.9342 -0.0712 0.80957 -2.38532
GLY_149 -3.14172 0.21767 3.75612 -4e-05 0 0 1.93655 -1.92617 -0.00146 -0.01496 -2.32969 -0.42983 0 0 0 0 0 -0.05863 0 0 0 0.46191 0 0.83697 0.38986 0.53554 0.23213
PHE_150 -5.64069 0.72871 3.80452 -0.87478 0.0364 0.2794 1.84477 -2.30498 -0.00335 -0.03403 -1.81699 -0.02195 0 0 -0.32753 0 0 -0.0001 0.00208 0 1.78937 -0.46302 0 1.0402 0.27789 0.24411 -1.43996
VAL_151 -9.10238 1.65895 3.14452 -0.27537 0.11995 0.04721 2.60444 -2.98073 -0 -0 -0.96516 0.31446 0 0 0 0 0 -0.00592 0.02548 0.67166 0 0.01153 0 1.9342 0.00728 0.64634 -2.14354
ILE_152 -8.27992 0.89741 3.10529 -0.69321 0.66819 0.16669 1.85953 -2.54748 -0.0016 -0.00613 -1.3718 0.15702 0 0 0 0 0 0.1855 0.01588 0.80904 0 -0.29312 0 0.73287 -0.05077 1.02632 -3.62031
ALA_153 -2.31972 0.13027 2.42036 -0.02479 0.00073 0 1.38665 -1.38269 -0.01402 -0.08633 -1.23454 -0.31012 0 0 0 0 0 0.38717 0 0 0 -0.39484 0 1.8394 -0.32899 12.2627 12.3313
SER_154 -3.91597 0.51392 3.65259 -0.03235 0.03016 0.0286 1.41214 -1.82763 -0.01164 -0.09854 -2.41763 -0.20185 0 0 -0.32753 0 0 -0.05956 2e-05 0.10319 0 0.96307 0.70668 -0.77834 0.38334 16.1991 14.3218
MET_155 -7.28529 0.74387 2.54762 -0.47105 0.26083 0.01127 1.0063 -1.58976 -0.0016 -0.00613 -0.28804 0.06726 0 0 0 0 0 0.06722 0.15365 2.09687 0 -0.0725 0 0.60916 0.78152 4.65647 3.28767
SER_156 -2.67526 0.73129 2.69832 -0.03751 0.00279 0.07087 1.08472 -1.22673 -0.01348 -0.09859 -0.356 -0.69004 0 0 0 0 0 -0.07691 0.00575 0.39707 0 0.45327 0.60326 -0.77834 1.05135 0.8571 2.00295
PRO_157 -3.24232 0.45112 1.68954 -0.18313 0.06187 0.13086 0.57232 -0.79213 -0 -0 -0.41307 -0.01665 0 0 0 0 0 0.00523 0.00869 0.16746 0 -0.77736 0 -2.4119 1.2333 0.79224 -2.72393
SER_158 -3.12803 0.36532 4.58751 -0.02449 0 0.05838 2.32588 -2.07793 -0.01868 -0.18464 -2.3932 -0.52746 0 0 0 0 0 0.06142 0.05317 0.09843 0 -0.57236 0.60499 -0.77834 0.31243 0.29351 -0.94409
ARG_159 -4.03557 0.20559 4.85402 -0.80031 0.18637 0.56946 2.16046 -2.19733 -0.01478 -0.06165 -0.8555 0.19495 0 0 -0.44672 -1.16355 0 -0.04951 0.24782 2.28199 0 -0.21855 0 -1.2888 0.0759 0.53793 0.18223
SER_160 -4.98834 0.29549 4.79574 -0.03653 0.00061 0.05632 1.90209 -2.21899 -0 -0 -1.21494 -1.03379 0 0 0 -0.6627 0 -0.03705 0.00597 0.28065 0 -0.30517 1.72088 -0.77834 -0.309 1.04174 -1.48536
CYS_161 -6.94288 1.178 3.93557 -0.06108 0.08709 0.02725 2.04009 -1.87926 -0 -0 -2.10028 -0.74905 0 0 0 0 0 0.03015 0.00326 0.03109 0 0.23085 0 3.6196 -0.10273 1.45911 0.8068
GLY_162 -2.5309 0.5164 2.80539 -0.00038 0 0 0.50454 -1.37633 -0.00581 -0.08781 -0.86116 -0.22023 0 0 0 0 0 0.78098 0 0 0 0.41009 0 0.83697 0.57971 1.47461 2.82607
PRO_163 -4.89611 1.09094 2.02531 -0.20036 0.00863 0.14785 0.31577 -0.89959 -0 -0 -0.21253 0.00634 0 0 0 0 0 0.02148 0.01242 0.2941 0 -0.68769 0 -2.4119 0.22457 0.86336 -4.29742
PHE_164 -6.11042 0.54249 4.13891 -0.63421 0.08244 0.36611 2.33546 -2.3319 -0.00059 -0.00626 -1.11206 0.10905 0 0 0 0 0 0.01021 0.00522 0 1.97642 -0.33232 0 1.0402 -0.23965 0.48468 0.32379
ALA_165 -3.39447 0.74741 1.96234 -0.02669 0.00276 0 1.02442 -1.37275 -0 -0 -0.72933 -0.4093 0 0 0 0 0 -0.08614 0 0 0 -0.17342 0 1.8394 -0.2507 0.62718 -0.23929
ARG_166 -4.07794 0.46533 2.96766 -0.73749 0.09044 0.48538 0.83223 -1.5419 -0.00532 -0.11819 -0.17386 0.29535 0 0 0 0 0 -0.03574 0.02049 1.59779 0 -0.19161 0 -1.2888 -0.35948 0.5276 -1.24805
TYR_167 -7.60531 0.65198 5.46578 -0.72359 0.09019 0.42162 3.35555 -3.05352 -0.01176 -0.16955 -2.05231 -0.24213 0 0 0 0 0 0.12763 0.04927 0 2.35405 -0.03487 0.00307 1.2797 0.07832 0.84645 0.83057
GLN_168 -3.37014 0.15258 4.26777 -0.40472 0.10706 0.28279 1.76228 -1.95144 -0.01235 -0.14953 -2.27909 -0.71007 0 0 0 0 0 -0.04572 0.00361 0 3.38402 -0.09486 0 -0.18838 0.24604 0.72919 1.72902
HIS_169 -4.95012 0.54469 3.87993 -0.40811 0.01673 0.48287 1.47813 -2.12513 -0.01576 -0.07923 -1.01589 -0.30108 0 0 0 0 0 0.00908 0.00435 0 2.5667 -0.03777 0 -0.45461 -0.12428 0.19015 -0.33936
PHE_170 -9.82993 1.64034 3.66995 -0.82321 0.45987 0.34026 2.02473 -2.68062 -0.03377 -0.21382 -1.62358 -0.12727 0 0 0 0 0 0.06602 0.18758 0 2.91274 -0.42597 0 1.0402 0.02559 0.40985 -2.98103
TYR_171 -8.20988 0.45143 6.7419 -0.98916 0.05989 0.35436 2.895 -3.56164 -0.00059 -0.00626 -4.0515 -0.2917 0 0 -0.57654 0 0 0.00143 0.03167 0 1.82325 -0.40085 0.10873 1.2797 0.11078 0.56374 -3.66625
THR_172 -5.58668 0.23894 5.89203 -0.20486 0.14337 0.07397 2.54055 -2.80192 -0.01879 -0.2009 -3.40005 0.00315 0 0 0 0 0 -0.00591 0.0153 0.05586 0 -0.02097 2.2797 -1.0874 0.13692 0.38715 -1.56052
VAL_173 -6.14752 0.49586 4.1924 -0.31136 0.20143 0.07075 2.51207 -2.5569 -0.01256 -0.09219 -2.18766 -0.08384 0 0 0 0 0 -0.05343 0.00833 0.04435 0 -0.38748 0 1.9342 0.12851 0.27495 -1.97009
VAL_174 -7.18048 0.56534 2.89928 -0.30376 0.14062 0.06616 2.52317 -2.54342 -0.01576 -0.07923 -1.94865 -0.12678 0 0 0 0 0 -0.05461 0.00165 0.07695 0 -0.27426 0 1.9342 -0.03749 0.4372 -3.91987
THR_175 -6.20521 0.21721 6.22811 -0.19917 0.10596 0.07184 2.92778 -3.05686 -0.02729 -0.14756 -3.16846 -0.03643 0 0 0 0 0 -0.01305 0.01087 0.0575 0 0.0083 2.27502 -1.0874 0.02479 0.41942 -1.59463
ARG_176 -6.22365 0.53831 6.37971 -0.4478 0.04828 0.22332 2.58394 -2.95998 -0 -0 -2.49546 0.36652 0 0 0 0 0 -0.0479 0.02067 2.06207 0 -0.11278 0 -1.2888 -0.13664 0.35443 -1.13575
GLU_177 -6.62038 0.33256 8.40644 -0.43001 0.04477 0.8476 3.78461 -3.49585 -0.01383 -0.09661 -6.16747 -0.4882 0 0 -0.77462 -1.35484 0 0.05539 0.02139 0 3.53953 -0.36213 0 -2.7348 -0.58051 0.4289 -5.65805
ILE_178 -7.7424 0.57066 3.75365 -0.47289 0.34989 0.09141 2.46522 -2.50105 -0 -0 -1.6363 0.136 0 0 0 0 0 0.06137 0.01403 0.53778 0 -0.49583 0 0.73287 -0.24026 0.44214 -3.93371
GLU_179 -5.78244 0.38999 6.56714 -0.20973 0.02092 0.28166 3.08716 -2.94579 -0.01963 -0.10991 -3.36899 -0.55393 0 0 0 -0.77817 0 -0.05526 0.02339 0 3.00314 -0.3078 0 -2.7348 -0.20855 0.42701 -3.2746
LYS_180 -4.05162 0.29806 5.28032 -0.47744 0.16666 0.26709 2.08317 -2.09342 -0 -0 -2.88762 0.05725 0 0 0 -0.57086 0 -0.02585 0.10148 2.78084 0 -0.02745 0 -1.5107 -0.55925 0.53408 -0.63526
ARG_181 -7.33637 0.48846 7.35333 -0.61429 0.10791 0.4301 2.18931 -3.20015 -0.0208 -0.17625 -2.20205 -0.21125 0 0 -0.77462 -0.4065 0 0.0328 0.07537 1.8159 0 -0.20362 0 -1.2888 -0.31055 0.76773 -3.48433
VAL_182 -6.24279 1.02927 3.36076 -0.29308 0.06645 0.0583 1.85072 -2.41682 -0.01963 -0.10991 -1.09611 0.43511 0 0 0 0 0 -0.03388 0.29744 1.84782 0 -0.38226 0 1.9342 -0.11976 1.02888 1.19472
ASP_183 -4.19325 1.0938 4.36216 -0.0963 0.03496 0.31899 2.35444 -2.12108 -0.00056 -0.00305 -2.34162 -0.15083 0 0 0 0 0 1.26939 0.00037 0 2.19962 0.33311 0 -2.3716 2.31335 1.22112 4.223
GLN_184 -4.56016 0.34678 5.02712 -0.91378 0.19212 1.03257 2.49083 -2.35905 -0.02471 -0.22322 -2.04152 -0.96664 0 0 0 -0.69723 0 -0.08599 0.04824 0 2.77606 0.05828 0 -0.18838 2.69857 1.05769 3.6676
THR_185 -5.94354 0.78251 3.32329 -0.21667 0.18324 0.08063 2.24566 -2.30492 -0 -0 -1.32258 -0.2347 0 0 0 -0.2795 0 -0.0541 0.03363 0.21854 0 0.17364 2.27994 -1.0874 0.31089 0.88844 -0.923
VAL_186 -7.53725 1.33893 2.73948 -0.35421 0.17805 0.08718 2.4289 -2.47827 -0.00243 -0.01512 -1.71645 -0.05737 0 0 0 0 0 -0.02769 0.02015 1.04278 0 -0.16602 0 1.9342 -0.10885 1.01211 -1.68188
LEU_187 -6.80298 0.65308 5.53413 -0.486 0.22038 0.10791 2.12532 -2.87478 -0 -0 -1.48767 0.23797 0 0 0 0 0 -0.03401 0.07209 0.48544 0 -0.24674 0 0.18072 -0.18487 0.78152 -1.71848
SER_188 -5.30095 0.29367 6.55131 -0.02231 0 0.021 2.84845 -3.0202 -0 -0 -2.80684 -0.31347 0 0 0 -0.69723 0 -0.02091 0.01597 0.55042 0 0.33113 0.60028 -0.77834 0.11943 0.35347 -1.27512
TYR_189 -9.43466 1.07804 3.52858 -0.79159 0.02308 0.27113 2.6865 -2.71966 -0.01102 -0.07654 -2.37124 -0.29292 0 0 0 0 0 -0.01625 0.33082 0 1.88947 -0.28526 0.00013 1.2797 0.19253 0.33615 -4.38302
ILE_190 -9.23177 1.13179 3.42141 -0.64917 0.56983 0.15612 2.90018 -2.86513 -0 -0 -2.01771 0.12838 0 0 0 0 0 -0.05611 0.07926 3.29024 0 -0.39417 0 0.73287 -0.0606 0.53638 -2.32818
ARG_191 -5.2043 0.3439 5.06434 -0.42608 0.05017 0.211 1.77018 -2.51821 -0.02512 -0.24234 -0.9592 0.31081 0 0 0 0 0 -0.03893 0.31095 2.07705 0 -0.15585 0 -1.2888 -0.28617 0.5276 -0.47901
HIS_D_192 -5.08633 0.29307 4.69069 -0.38464 0.01368 0.47886 2.29976 -2.41832 -0 -0 -2.06442 -0.39973 0 0 0 -1.41174 0 -0.05048 0.00978 0 2.06971 -0.07143 0 -0.45461 -0.34637 0.33987 -2.49265
ILE_193 -5.85157 0.9197 2.81991 -0.68363 0.90413 0.16449 1.72572 -1.95751 -0 -0 -0.8953 -0.30523 0 0 0 0 0 -0.02901 0.01015 1.72487 0 0.35067 0 0.73287 -0.03435 0.79052 0.38643
ALA_194 -3.14239 0.8069 1.95051 -0.02356 0 0 1.16894 -1.46742 -0.00899 -0.08055 -0.44844 -0.15756 0 0 0 0 0 0.85011 0 0 0 -0.19058 0 1.8394 -0.17249 1.55008 2.47396
SER_195 -2.82626 0.85188 2.96118 -0.02853 0.00026 0.0633 1.8063 -1.51334 -0 -0 -1.23757 -0.3627 0 0 0 0 0 0.01191 0.00017 0.16975 0 -0.44985 0.60104 -0.77834 -0.4079 2.72218 1.58349
PRO_196 -4.25166 1.2466 2.70446 -0.06977 4e-05 0.04351 1.46982 -1.37365 -0 -0 -0.58851 0.56853 0 0 0 0 0 -0.12436 0.14165 0.19938 0 -0.971 0 -2.4119 0.22325 2.38245 -0.81114
GLY_197 -1.64641 0.19708 1.95154 -4e-05 0 0 0.58435 -0.94705 -0 -0 -0.19718 -0.429 0 0 0 0 0 -0.0566 0 0 0 0.34362 0 0.83697 0.75936 0.62622 2.02286
VAL_198 -4.85321 0.84958 3.09028 -0.30197 0.23843 0.07153 1.70097 -1.94868 -0 -0 -1.39709 -0.53443 0 0 0 0 0 0.01223 0.01323 0.3593 0 -0.4119 0 1.9342 0.45936 0.2861 -0.43207
VAL_199 -9.65784 2.20191 3.2721 -0.35097 0.41552 0.0821 2.58081 -2.89083 -0.01293 -0.09072 -1.55102 -0.28611 0 0 0 0 0 -0.02128 0.53425 0.20349 0 -0.09715 0 1.9342 0.0392 1.98426 -1.71101
ILE_200 -5.35166 0.86565 4.41937 -0.5049 0.31661 0.10572 2.37513 -2.2312 -0 -0 -2.0469 -0.11449 0 0 0 0 0 0.3383 0.02865 0.4493 0 -0.42393 0 0.73287 5.72516 3.12993 7.8136
PRO_201 -4.75417 0.7418 3.42521 -0.06546 0 0.0414 1.40588 -1.58653 -0 -0 -1.99971 0.60407 0 0 0 0 0 -0.11816 0.04264 0.16409 0 -0.09899 0 -2.4119 5.86387 1.82292 3.07697
ILE_202 -9.53539 1.92385 3.76581 -0.55449 0.39877 0.12901 2.82914 -2.99188 -0 -0 -1.73972 0.33779 0 0 0 0 0 0.43767 0.13052 0.58703 0 0.37945 0 0.73287 0.17498 1.35897 -1.63561
ILE_203 -7.34218 0.98103 4.70646 -0.49216 0.41512 0.09765 3.0098 -2.81362 -0 -0 -2.71352 -0.06897 0 0 0 0 0 -0.05456 0.13458 0.46858 0 -0.4502 0 0.73287 0.16529 1.54011 -1.68372
LEU_204 -5.87293 0.37287 5.0209 -0.4785 0.24839 0.1057 2.11449 -2.60609 -0.01293 -0.09072 -1.2596 0.25225 0 0 0 0 0 -0.01299 0.02872 0.57319 0 -0.23047 0 0.18072 -0.00102 0.88186 -0.78614
PHE_205 -6.98955 0.52246 4.44989 -0.95577 0.0659 0.38506 2.46011 -2.65304 -0 -0 -2.65227 0.0795 0 0 0 0 0 -0.02523 0.10724 0 2.0623 -0.26457 0 1.0402 -0.12525 0.48812 -2.0049
LEU_206 -10.2953 2.15081 3.42801 -0.53424 0.24214 0.13395 2.96725 -3.06707 -0.02238 -0.13594 -2.39017 0.00789 0 0 0 0 0 -0.03896 0.44438 3.10868 0 -0.26609 0 0.18072 -0.1355 1.14898 -3.07287
ILE_207 -7.51692 1.00408 4.46804 -0.48152 0.20525 0.09123 3.02584 -2.79545 -0 -0 -2.69512 0.29748 0 0 0 0 0 0.01733 0.03186 0.90937 0 0.24565 0 0.73287 -0.22785 1.54043 -1.14742
LEU_208 -8.36085 1.30718 4.99664 -0.5068 0.31582 0.11363 1.98282 -2.8864 -0.01231 -0.05654 -1.2803 0.28117 0 0 0 0 0 -0.03276 0.1724 0.53502 0 -0.21398 0 0.18072 0.02336 1.12458 -2.31662
ILE_209 -7.75412 1.03273 2.45285 -0.58731 0.29145 0.17995 1.93562 -2.26606 -0 -0 -1.00975 0.03994 0 0 0 0 0 0.06238 0.15396 1.52911 0 0.25373 0 0.73287 0.05109 1.223 -1.67855
ILE_210 -9.05204 1.77068 2.92511 -0.588 0.3717 0.19351 1.66444 -2.5594 -0.02435 -0.11089 -1.62716 -0.14166 0 0 -0.33082 0 0 0.05221 0.09828 0.41134 0 0.26899 0 0.73287 -0.04089 1.3917 -4.59439
TYR_211 -9.62336 1.39765 5.5825 -0.5638 0.09882 0.30757 3.33665 -3.27668 -0 -0 -2.97704 -0.33515 0 0 0 0 0 -0.00652 0.02617 0 2.68876 0.18924 0.04317 1.2797 0.32434 1.63613 0.12815
PHE_212 -6.59307 0.74931 3.84192 -1.02632 0.08345 0.50232 2.59042 -2.35585 -0.02294 -0.139 -1.36521 0.14121 0 0 0 0 0 0.09005 0.06406 0 2.25995 0.25349 0 1.0402 0.33378 1.18028 1.62805
LEU_213 -6.07222 0.82338 3.81885 -0.50302 0.35034 0.1366 1.86083 -2.15954 -0 -0 -1.31737 0.16853 0 0 0 0 0 0.45582 0.16429 0.13436 0 -0.01047 0 0.18072 0.10027 0.82667 -1.04197
PHE_214 -8.44327 1.80302 3.32578 -0.58914 0.07518 0.24775 2.8594 -2.57402 -0.02669 -0.12096 -2.08234 -0.14675 0 0 0 0 0 0.16548 0.30458 0 2.17201 0.19991 0 1.0402 -0.03373 1.03179 -0.7918
SER_215 -4.28586 0.76127 5.03295 -0.02839 1e-05 0.049 2.60626 -2.37887 -0 -0 -2.33283 -1.16173 0 0 0 0 0 -0.04181 0.0844 0.17801 0 -0.09988 0.65278 -0.77834 -0.40669 0.68106 -1.46865
LEU_216 -7.18711 0.97189 4.66817 -0.48612 0.19658 0.13813 2.71412 -2.75929 -0 -0 -1.88987 0.14798 0 0 0 0 0 -0.06753 0.10341 0.27266 0 -0.1656 0 0.18072 -0.53029 0.63506 -3.05708
VAL_217 -7.68368 1.07395 3.84297 -0.31414 0.19457 0.07269 2.92332 -2.62533 -0 -0 -1.82679 -0.24827 0 0 0 0 0 -0.00591 0.00329 0.09421 0 -0.31251 0 1.9342 -0.22776 0.59923 -2.50594
ARG_218 -4.51285 0.14058 6.13659 -1.55909 0.37466 1.51699 1.97469 -2.56115 -0.02433 -0.09303 -2.1807 -1.21194 0 0 0 -0.7318 0 0.12114 0.04241 3.19803 0 -0.14356 0 -1.2888 -0.29143 0.62416 -0.46943
GLY_219 -3.75983 0.37677 4.58622 -5e-05 0 0 2.25173 -2.32516 -0 -0 -1.70974 -0.38478 0 0 0 0 0 -0.00755 0 0 0 0.58952 0 0.83697 0.10285 0.63136 1.18831
LEU_220 -10.572 2.49743 5.39133 -0.51595 0.2546 0.11261 3.55665 -3.62831 -0 -0 -1.53019 0.2727 0 0 0 0 0 -0.05517 0.06036 0.40872 0 -0.23831 0 0.18072 0.20838 1.10192 -2.49451
ARG_221 -5.25349 0.28364 5.54628 -0.62503 0.0991 0.38098 2.32851 -2.3524 -0 -0 -2.62822 0.3963 0 0 0 -0.77817 0 -0.12598 0.1268 2.5242 0 -0.08292 0 -1.2888 -0.30377 1.14856 -0.60442
GLU_222 -2.64153 0.39446 3.9306 -0.22204 0.05319 0.37596 1.85834 -1.67218 -0 -0 -2.80418 -0.45715 0 0 0 -0.7318 0 0.00681 0.01311 0 3.02752 0.26518 0 -2.7348 0.0489 0.65715 -0.63247
ALA_223 -3.8367 0.23183 3.78854 -0.02655 0.00397 0 1.94482 -2.14415 -0 -0 -1.23444 -0.40227 0 0 0 0 0 0.01557 0 0 0 -0.0388 0 1.8394 0.67199 0.90197 1.71518
ASN_224 -3.55976 0.47586 2.8477 -0.17226 0.03262 0.26597 1.39063 -1.58808 -0.0138 -0.07771 -1.33749 -0.34261 0 0 0 0 0 0.03844 0.01688 0 1.50445 0.02138 0 -0.93687 0.3839 0.73749 -0.31324
THR_225 -2.50339 0.31009 2.9128 -0.19722 0.13208 0.07363 1.00454 -1.45422 -0 -0 -0.41338 -0.68014 0 0 0 0 0 0.05154 0.00184 0.12393 0 0.14666 2.30919 -1.0874 0.03298 0.40262 1.16615
ASP_226 -6.18646 0.66888 5.43181 -0.11977 0.02333 0.37697 2.44458 -2.92447 -0 -0 -2.39085 -0.19054 0 0 0 0 0 -0.06624 0.01875 0 2.22096 -0.26389 0 -2.3716 -0.25242 0.35503 -3.22595
LEU_227 -8.99301 1.66466 3.22187 -0.66384 0.19962 0.20482 2.30841 -2.82251 -0.02165 -0.22586 -1.77898 0.18425 0 0 0 0 0 0.21394 0.08952 0.72169 0 -0.16359 0 0.18072 -0.19394 0.63822 -5.23564
GLN_228 -5.58927 0.23293 5.71892 -0.26074 0.02318 0.18773 2.93928 -2.75516 -0.01137 -0.04671 -3.35795 -0.50616 0 0 0 -1.70078 0 -0.04951 0.05404 0 3.23893 -0.16396 0 -0.18838 0.03528 0.75906 -1.44065
ALA_229 -4.90957 0.41564 4.14386 -0.02266 0 0 2.73833 -2.58411 -0 -0 -2.28723 -0.35531 0 0 0 0 0 -0.03798 0 0 0 -0.20007 0 1.8394 -0.26781 0.42052 -1.107
GLN_230 -7.79167 0.72283 6.84347 -0.8115 0.07117 0.8129 2.75677 -3.36929 -0.02884 -0.26016 -2.66421 -0.85843 0 0 0 0 0 0.05309 0.34355 0 4.37711 -0.10251 0 -0.18838 -0.25108 0.54615 0.20097
LEU_231 -9.58269 1.19639 5.16863 -0.65958 0.65241 0.28321 2.65979 -3.39033 -0.01777 -0.19599 -2.02545 -0.17119 0 0 0 0 0 0.04708 0.01187 1.02671 0 -0.17014 0 0.18072 0.02304 0.82847 -4.13481
VAL_232 -6.29753 0.36484 4.47347 -0.31204 0.2034 0.07091 2.66743 -2.70208 -0 -0 -2.9049 -0.16759 0 0 0 0 0 -0.06049 0 0.075 0 -0.32217 0 1.9342 0.07542 0.58337 -2.31875
HIS_D_233 -6.84144 0.64774 5.76546 -0.42765 0.00465 0.42733 3.1215 -3.08795 -0.00221 -0.01614 -3.16927 -0.1716 0 0 0 0 0 -0.00302 0.25262 0 3.10119 0.03328 0 -0.45461 -0.14089 0.3828 -0.57821
GLU_234 -6.03459 0.30846 7.9133 -0.35712 0.09102 0.40462 3.29937 -3.38562 -0.01249 -0.08546 -3.53828 -0.57571 0 0 0 -0.81864 0 -0.02494 0.05117 0 4.14887 -0.08158 0 -2.7348 -0.10918 0.33681 -1.20478
ARG_235 -9.09368 0.76397 9.57853 -1.07366 0.1262 0.73148 3.9983 -3.91666 -0.05401 -0.41942 -4.24731 0.18354 0 0 -0.39396 -1.19597 0 0.03347 0.30722 3.99732 0 -0.16018 0 -1.2888 -0.26886 0.5886 -1.80387
THR_236 -5.73278 0.53447 6.41601 -0.20478 0.13021 0.0744 3.44191 -2.98868 -0 -0 -4.11766 -0.14048 0 0 0 0 0 -0.00188 0.01016 0.24353 0 0.02571 2.25811 -1.0874 -0.18906 0.72712 -0.60108
GLU_237 -7.95614 0.68254 8.87323 -0.31953 0.028 0.34548 4.25654 -4.01589 -0.01485 -0.11339 -4.05985 -0.59548 0 0 0 0 0 0.00632 0.04575 0 3.88242 -0.18816 0 -2.7348 -0.0789 0.51007 -1.44665
GLU_238 -6.69702 0.70199 7.14368 -0.20418 0.01855 0.26534 2.25584 -3.23458 -0.01934 -0.10912 -2.21244 -0.5282 0 0 0 0 0 -0.03988 0.1365 0 3.10776 -0.30956 0 -2.7348 -0.47415 0.45665 -2.47698
LYS_239 -5.43965 0.60323 4.99515 -0.42341 0.04574 0.25303 2.83237 -2.48758 -0 -0 -2.00247 -0.21617 0 0 0 0 0 0.21842 0.03999 2.51398 0 -0.14963 0 -1.5107 -0.39844 0.36224 -0.76389
LYS_240 -6.76249 0.6775 5.5184 -0.29987 0.02446 0.12726 2.91569 -2.82098 -0 -0 -1.81853 -0.09297 0 0 0 0 0 -0.00684 0.13745 1.71657 0 -0.06154 0 -1.5107 -0.35249 0.39991 -2.20915
LYS_241 -8.29401 0.67284 7.75833 -0.70953 0.18502 0.44511 2.63915 -3.58354 -0.03646 -0.15446 -1.42225 0.40495 0 0 0 0 0 -0.01219 0.04701 3.49639 0 0.066 0 -1.5107 -0.34064 0.57679 0.2278
ILE_242 -9.44312 1.14479 3.46114 -0.61828 0.27498 0.15969 2.67484 -2.88667 -0 -0 -1.58107 0.13574 0 0 0 0 0 0.04991 0.08643 2.52371 0 -0.06389 0 0.73287 -0.08178 0.84406 -2.58663
PHE_243 -5.57506 0.51004 5.44838 -1.01984 0.09696 0.3826 2.70232 -2.89124 -0 -0 -2.75656 0.02476 0 0 0 0 0 -0.00154 0.05397 0 1.76058 -0.46809 0 1.0402 0.00271 0.65853 -0.03126
GLU_244 -5.68871 0.36457 5.69092 -0.43794 0.06215 0.8813 2.02806 -2.74293 -0 -0 -2.53983 -0.44124 0 0 0 0 0 0.0795 0.03026 0 3.30984 -0.33814 0 -2.7348 -0.23908 0.35012 -2.36598
LEU_245 -6.70047 0.52108 3.84825 -0.44125 0.14034 0.09786 2.52845 -2.48656 -0 -0 -1.55712 0.18064 0 0 0 0 0 0.12477 0.04031 0.35392 0 -0.27394 0 0.18072 -0.42424 0.44005 -3.42717
ALA_246 -5.3903 0.71098 4.81642 -0.02221 0 0 2.95469 -2.84583 -0 -0 -2.64736 -0.33625 0 0 0 0 0 -0.00917 0 0 0 -0.15338 0 1.8394 -0.29173 0.44858 -0.92615
GLY_247 -3.41635 0.14257 4.46726 -4e-05 0 0 2.26328 -2.18358 -0 -0 -2.28053 -0.44928 0 0 -0.8308 0 0 0.21341 0 0 0 0.47586 0 0.83697 0.08475 0.33751 -0.33897
GLY_248 -4.32386 0.30092 5.38505 -5e-05 0 0 2.74867 -2.68269 -0 -0 -3.4145 -0.40435 0 0 0 0 0 -0.01155 0 0 0 0.08639 0 0.83697 0.88346 0.36489 -0.23063
LYS_249 -6.18194 0.72477 8.64796 -0.56464 0.29976 0.35616 4.09271 -3.65241 -0.0014 -0.01159 -6.74652 0.24344 0 0 0 -0.7448 0 -0.03389 0.17467 2.41109 0 -0.04325 0 -1.5107 0.39666 0.67537 -1.46854
LYS_250 -3.63696 0.18187 3.8544 -0.30993 0.02659 0.15127 1.34108 -1.80968 -0 -0 -1.38925 -0.06687 0 0 0 0 0 -0.10185 0.03536 1.85552 0 -0.02502 0 -1.5107 -0.56541 0.5738 -1.39576
ASN_251 -4.03799 0.42015 4.15647 -0.20765 0.02432 0.32665 2.03602 -2.07088 -0.03128 -0.14439 -1.56913 -0.61815 0 0 -0.8308 0 0 -0.06003 0.00615 0 2.2504 -0.54792 0 -0.93687 -0.49816 0.46559 -1.8675
LYS_252 -2.41424 0.16405 2.56313 -0.3381 0.0784 0.22301 1.01215 -1.29649 -0 -0 -1.1697 -0.37464 0 0 0 0 0 -0.02877 0.00818 1.45464 0 -0.09697 0 -1.5107 -0.18877 0.67946 -1.23537
PHE:CtermProteinFull_253 -3.68961 0.1363 3.46592 -0.63324 0.06725 0.41115 1.15781 -1.75595 -0.03129 -0.14439 -2.14262 0.2687 0 0 0 0 0 0 0.00042 0 2.11273 0 0 1.0402 0.00922 0.43821 0.71082
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423682 MODEL 3 2022-10-15_00000059_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 131.215
ATOM      1  N   ARG A   1     -18.137 -25.989  56.032  1.00 43.050          N  
ATOM      2  CA  ARG A   1     -17.753 -24.928  56.959  1.00 42.770          C  
ATOM      3  C   ARG A   1     -16.474 -24.236  56.504  1.00 42.520          C  
ATOM      4  O   ARG A   1     -16.502 -23.073  56.105  1.00 42.280          O  
ATOM      5  CB  ARG A   1     -17.574 -25.471  58.373  1.00 59.990          C  
ATOM      6  CG  ARG A   1     -17.223 -24.417  59.431  1.00 59.990          C  
ATOM      7  CD  ARG A   1     -17.165 -24.997  60.794  1.00 59.990          C  
ATOM      8  NE  ARG A   1     -16.787 -23.997  61.783  1.00 59.990          N  
ATOM      9  CZ  ARG A   1     -16.629 -24.227  63.106  1.00 59.990          C  
ATOM     10  NH1 ARG A   1     -16.818 -25.434  63.605  1.00 59.990          N  
ATOM     11  NH2 ARG A   1     -16.281 -23.229  63.905  1.00 59.990          N  
ATOM     12 1H   ARG A   1     -18.807 -26.600  56.475  1.00 51.660          H  
ATOM     13 2H   ARG A   1     -18.553 -25.577  55.209  1.00 51.660          H  
ATOM     14 3H   ARG A   1     -17.323 -26.522  55.760  1.00 51.660          H  
ATOM     15  HA  ARG A   1     -18.552 -24.187  56.980  1.00 51.320          H  
ATOM     16 1HB  ARG A   1     -18.498 -25.951  58.691  1.00 71.990          H  
ATOM     17 2HB  ARG A   1     -16.795 -26.229  58.388  1.00 71.990          H  
ATOM     18 1HG  ARG A   1     -16.249 -23.977  59.217  1.00 71.990          H  
ATOM     19 2HG  ARG A   1     -17.981 -23.632  59.430  1.00 71.990          H  
ATOM     20 1HD  ARG A   1     -18.145 -25.394  61.061  1.00 71.990          H  
ATOM     21 2HD  ARG A   1     -16.425 -25.797  60.812  1.00 71.990          H  
ATOM     22  HE  ARG A   1     -16.630 -23.052  61.452  1.00 71.990          H  
ATOM     23 1HH1 ARG A   1     -17.083 -26.198  63.002  1.00 71.990          H  
ATOM     24 2HH1 ARG A   1     -16.697 -25.597  64.594  1.00 71.990          H  
ATOM     25 1HH2 ARG A   1     -16.137 -22.304  63.524  1.00 71.990          H  
ATOM     26 2HH2 ARG A   1     -16.161 -23.389  64.894  1.00 71.990          H  
ATOM     27  N   ARG A   2     -15.350 -24.941  56.586  1.00 42.620          N  
ATOM     28  CA  ARG A   2     -14.076 -24.370  56.172  1.00 42.430          C  
ATOM     29  C   ARG A   2     -13.946 -24.385  54.660  1.00 41.920          C  
ATOM     30  O   ARG A   2     -14.397 -25.332  54.012  1.00 41.280          O  
ATOM     31  CB  ARG A   2     -12.905 -25.142  56.772  1.00 59.480          C  
ATOM     32  CG  ARG A   2     -11.525 -24.579  56.424  1.00 59.480          C  
ATOM     33  CD  ARG A   2     -10.432 -25.279  57.093  1.00 59.480          C  
ATOM     34  NE  ARG A   2      -9.149 -24.728  56.678  1.00 59.480          N  
ATOM     35  CZ  ARG A   2      -7.939 -25.176  57.070  1.00 59.480          C  
ATOM     36  NH1 ARG A   2      -7.837 -26.197  57.899  1.00 59.480          N  
ATOM     37  NH2 ARG A   2      -6.848 -24.581  56.616  1.00 59.480          N  
ATOM     38  H   ARG A   2     -15.359 -25.889  56.931  1.00 51.140          H  
ATOM     39  HA  ARG A   2     -14.028 -23.336  56.515  1.00 50.920          H  
ATOM     40 1HB  ARG A   2     -12.995 -25.160  57.856  1.00 71.370          H  
ATOM     41 2HB  ARG A   2     -12.933 -26.173  56.420  1.00 71.370          H  
ATOM     42 1HG  ARG A   2     -11.334 -24.696  55.365  1.00 71.370          H  
ATOM     43 2HG  ARG A   2     -11.473 -23.525  56.689  1.00 71.370          H  
ATOM     44 1HD  ARG A   2     -10.527 -25.167  58.174  1.00 71.370          H  
ATOM     45 2HD  ARG A   2     -10.461 -26.334  56.820  1.00 71.370          H  
ATOM     46  HE  ARG A   2      -9.171 -23.935  56.041  1.00 71.370          H  
ATOM     47 1HH1 ARG A   2      -8.665 -26.654  58.250  1.00 71.370          H  
ATOM     48 2HH1 ARG A   2      -6.926 -26.525  58.189  1.00 71.370          H  
ATOM     49 1HH2 ARG A   2      -6.928 -23.797  55.979  1.00 71.370          H  
ATOM     50 2HH2 ARG A   2      -5.935 -24.904  56.903  1.00 71.370          H  
ATOM     51  N   ASN A   3     -13.297 -23.356  54.122  1.00 42.260          N  
ATOM     52  CA  ASN A   3     -12.981 -23.281  52.708  1.00 41.890          C  
ATOM     53  C   ASN A   3     -11.708 -24.091  52.476  1.00 41.820          C  
ATOM     54  O   ASN A   3     -10.622 -23.712  52.926  1.00 41.870          O  
ATOM     55  CB  ASN A   3     -12.825 -21.833  52.263  1.00 58.790          C  
ATOM     56  CG  ASN A   3     -12.608 -21.673  50.768  1.00 58.790          C  
ATOM     57  OD1 ASN A   3     -12.148 -22.592  50.082  1.00 58.790          O  
ATOM     58  ND2 ASN A   3     -12.940 -20.509  50.255  1.00 58.790          N  
ATOM     59  H   ASN A   3     -12.996 -22.607  54.728  1.00 50.710          H  
ATOM     60  HA  ASN A   3     -13.784 -23.747  52.134  1.00 50.270          H  
ATOM     61 1HB  ASN A   3     -13.716 -21.273  52.548  1.00 70.550          H  
ATOM     62 2HB  ASN A   3     -11.980 -21.386  52.786  1.00 70.550          H  
ATOM     63 1HD2 ASN A   3     -12.823 -20.341  49.274  1.00 70.550          H  
ATOM     64 2HD2 ASN A   3     -13.311 -19.790  50.843  1.00 70.550          H  
ATOM     65  N   HIS A   4     -11.870 -25.254  51.868  1.00 41.770          N  
ATOM     66  CA  HIS A   4     -10.787 -26.194  51.661  1.00 41.780          C  
ATOM     67  C   HIS A   4     -11.085 -27.141  50.513  1.00 41.320          C  
ATOM     68  O   HIS A   4     -12.222 -27.583  50.342  1.00 40.800          O  
ATOM     69  CB  HIS A   4     -10.535 -27.011  52.933  1.00 58.490          C  
ATOM     70  CG  HIS A   4      -9.391 -27.961  52.817  1.00 58.490          C  
ATOM     71  ND1 HIS A   4      -8.078 -27.550  52.806  1.00 58.490          N  
ATOM     72  CD2 HIS A   4      -9.368 -29.307  52.701  1.00 58.490          C  
ATOM     73  CE1 HIS A   4      -7.293 -28.607  52.685  1.00 58.490          C  
ATOM     74  NE2 HIS A   4      -8.053 -29.684  52.622  1.00 58.490          N  
ATOM     75  H   HIS A   4     -12.796 -25.494  51.540  1.00 50.120          H  
ATOM     76  HA  HIS A   4      -9.875 -25.652  51.415  1.00 50.140          H  
ATOM     77 1HB  HIS A   4     -10.330 -26.337  53.764  1.00 70.190          H  
ATOM     78 2HB  HIS A   4     -11.432 -27.577  53.185  1.00 70.190          H  
ATOM     79  HD1 HIS A   4      -7.755 -26.620  52.991  1.00 70.190          H  
ATOM     80  HD2 HIS A   4     -10.157 -30.056  52.664  1.00 70.190          H  
ATOM     81  HE1 HIS A   4      -6.210 -28.493  52.654  1.00 70.190          H  
ATOM     82  N   ASP A   5     -10.064 -27.425  49.711  1.00 41.570          N  
ATOM     83  CA  ASP A   5     -10.167 -28.370  48.609  1.00 41.240          C  
ATOM     84  C   ASP A   5      -8.832 -29.090  48.477  1.00 40.830          C  
ATOM     85  O   ASP A   5      -7.883 -28.575  47.876  1.00 40.500          O  
ATOM     86  CB  ASP A   5     -10.536 -27.627  47.309  1.00 57.870          C  
ATOM     87  CG  ASP A   5     -10.794 -28.530  46.058  1.00 57.870          C  
ATOM     88  OD1 ASP A   5     -10.586 -29.725  46.122  1.00 57.870          O  
ATOM     89  OD2 ASP A   5     -11.217 -27.994  45.053  1.00 57.870          O  
ATOM     90  H   ASP A   5      -9.167 -26.994  49.884  1.00 49.880          H  
ATOM     91  HA  ASP A   5     -10.936 -29.108  48.839  1.00 49.490          H  
ATOM     92 1HB  ASP A   5     -11.435 -27.034  47.488  1.00 69.440          H  
ATOM     93 2HB  ASP A   5      -9.737 -26.928  47.062  1.00 69.440          H  
ATOM     94  N   GLY A   6      -8.753 -30.250  49.116  1.00 40.910          N  
ATOM     95  CA  GLY A   6      -7.561 -31.079  49.180  1.00 40.620          C  
ATOM     96  C   GLY A   6      -7.943 -32.512  48.841  1.00 40.320          C  
ATOM     97  O   GLY A   6      -8.823 -32.752  48.008  1.00 39.770          O  
ATOM     98  H   GLY A   6      -9.578 -30.604  49.599  1.00 49.090          H  
ATOM     99 1HA  GLY A   6      -6.811 -30.712  48.481  1.00 48.740          H  
ATOM    100 2HA  GLY A   6      -7.135 -31.032  50.183  1.00 48.740          H  
ATOM    101  N   HIS A   7      -7.312 -33.472  49.524  1.00 40.720          N  
ATOM    102  CA  HIS A   7      -7.504 -34.897  49.271  1.00 40.550          C  
ATOM    103  C   HIS A   7      -8.866 -35.384  49.744  1.00 39.940          C  
ATOM    104  O   HIS A   7      -9.324 -36.471  49.389  1.00 39.550          O  
ATOM    105  CB  HIS A   7      -6.390 -35.647  49.966  1.00 56.840          C  
ATOM    106  CG  HIS A   7      -6.396 -35.331  51.388  1.00 56.840          C  
ATOM    107  ND1 HIS A   7      -6.001 -34.087  51.856  1.00 56.840          N  
ATOM    108  CD2 HIS A   7      -6.751 -36.050  52.475  1.00 56.840          C  
ATOM    109  CE1 HIS A   7      -6.114 -34.064  53.176  1.00 56.840          C  
ATOM    110  NE2 HIS A   7      -6.565 -35.242  53.575  1.00 56.840          N  
ATOM    111  H   HIS A   7      -6.631 -33.230  50.252  1.00 48.860          H  
ATOM    112  HA  HIS A   7      -7.427 -35.089  48.200  1.00 48.660          H  
ATOM    113 1HB  HIS A   7      -6.527 -36.724  49.831  1.00 68.210          H  
ATOM    114 2HB  HIS A   7      -5.429 -35.374  49.536  1.00 68.210          H  
ATOM    115  HD2 HIS A   7      -7.118 -37.077  52.477  1.00 68.210          H  
ATOM    116  HE1 HIS A   7      -5.877 -33.219  53.822  1.00 68.210          H  
ATOM    117  HE2 HIS A   7      -6.748 -35.512  54.535  1.00 68.210          H  
ATOM    118  N   ASN A   8      -9.569 -34.531  50.475  1.00 39.900          N  
ATOM    119  CA  ASN A   8     -10.899 -34.834  50.955  1.00 39.410          C  
ATOM    120  C   ASN A   8     -11.854 -35.055  49.783  1.00 38.510          C  
ATOM    121  O   ASN A   8     -12.905 -35.675  49.946  1.00 37.970          O  
ATOM    122  CB  ASN A   8     -11.404 -33.715  51.849  1.00 55.370          C  
ATOM    123  CG  ASN A   8     -11.483 -32.393  51.112  1.00 55.370          C  
ATOM    124  OD1 ASN A   8     -10.436 -31.888  50.671  1.00 55.370          O  
ATOM    125  ND2 ASN A   8     -12.667 -31.851  50.980  1.00 55.370          N  
ATOM    126  H   ASN A   8      -9.140 -33.647  50.720  1.00 47.880          H  
ATOM    127  HA  ASN A   8     -10.860 -35.760  51.531  1.00 47.290          H  
ATOM    128 1HB  ASN A   8     -12.395 -33.970  52.226  1.00 66.440          H  
ATOM    129 2HB  ASN A   8     -10.740 -33.605  52.706  1.00 66.440          H  
ATOM    130 1HD2 ASN A   8     -12.786 -30.984  50.491  1.00 66.440          H  
ATOM    131 2HD2 ASN A   8     -13.472 -32.316  51.353  1.00 66.440          H  
ATOM    132  N   ASN A   9     -11.505 -34.509  48.608  1.00 38.380          N  
ATOM    133  CA  ASN A   9     -12.328 -34.646  47.425  1.00 37.580          C  
ATOM    134  C   ASN A   9     -11.810 -35.720  46.454  1.00 37.170          C  
ATOM    135  O   ASN A   9     -12.304 -35.820  45.328  1.00 36.460          O  
ATOM    136  CB  ASN A   9     -12.422 -33.310  46.725  1.00 52.930          C  
ATOM    137  CG  ASN A   9     -13.179 -32.291  47.520  1.00 52.930          C  
ATOM    138  OD1 ASN A   9     -14.169 -32.596  48.201  1.00 52.930          O  
ATOM    139  ND2 ASN A   9     -12.741 -31.065  47.445  1.00 52.930          N  
ATOM    140  H   ASN A   9     -10.620 -33.996  48.523  1.00 46.060          H  
ATOM    141  HA  ASN A   9     -13.327 -34.952  47.735  1.00 45.100          H  
ATOM    142 1HB  ASN A   9     -11.410 -32.927  46.549  1.00 63.520          H  
ATOM    143 2HB  ASN A   9     -12.900 -33.431  45.755  1.00 63.520          H  
ATOM    144 1HD2 ASN A   9     -13.205 -30.335  47.939  1.00 63.520          H  
ATOM    145 2HD2 ASN A   9     -11.920 -30.834  46.877  1.00 63.520          H  
ATOM    146  N   ASP A  10     -10.802 -36.503  46.856  1.00 37.650          N  
ATOM    147  CA  ASP A  10     -10.255 -37.540  45.985  1.00 37.330          C  
ATOM    148  C   ASP A  10     -11.263 -38.627  45.669  1.00 36.950          C  
ATOM    149  O   ASP A  10     -12.042 -39.045  46.527  1.00 36.430          O  
ATOM    150  CB  ASP A  10      -9.006 -38.200  46.582  1.00 52.390          C  
ATOM    151  CG  ASP A  10      -7.727 -37.349  46.521  1.00 52.390          C  
ATOM    152  OD1 ASP A  10      -7.698 -36.356  45.830  1.00 52.390          O  
ATOM    153  OD2 ASP A  10      -6.775 -37.724  47.166  1.00 52.390          O  
ATOM    154  H   ASP A  10     -10.406 -36.400  47.793  1.00 45.180          H  
ATOM    155  HA  ASP A  10      -9.966 -37.071  45.044  1.00 44.800          H  
ATOM    156 1HB  ASP A  10      -9.203 -38.436  47.630  1.00 62.870          H  
ATOM    157 2HB  ASP A  10      -8.822 -39.145  46.068  1.00 62.870          H  
ATOM    158  N   ILE A  11     -11.182 -39.149  44.456  1.00 37.230          N  
ATOM    159  CA  ILE A  11     -12.021 -40.258  44.042  1.00 36.990          C  
ATOM    160  C   ILE A  11     -11.153 -41.509  44.097  1.00 36.370          C  
ATOM    161  O   ILE A  11     -10.165 -41.603  43.374  1.00 35.960          O  
ATOM    162  CB  ILE A  11     -12.560 -40.031  42.605  1.00 51.880          C  
ATOM    163  CG1 ILE A  11     -13.383 -38.726  42.552  1.00 51.880          C  
ATOM    164  CG2 ILE A  11     -13.416 -41.227  42.171  1.00 51.880          C  
ATOM    165  CD1 ILE A  11     -13.734 -38.267  41.142  1.00 51.880          C  
ATOM    166  H   ILE A  11     -10.517 -38.750  43.804  1.00 44.680          H  
ATOM    167  HA  ILE A  11     -12.855 -40.367  44.735  1.00 44.390          H  
ATOM    168  HB  ILE A  11     -11.718 -39.921  41.917  1.00 62.260          H  
ATOM    169 1HG1 ILE A  11     -14.306 -38.866  43.113  1.00 62.260          H  
ATOM    170 2HG1 ILE A  11     -12.811 -37.928  43.031  1.00 62.260          H  
ATOM    171 1HG2 ILE A  11     -13.781 -41.099  41.159  1.00 62.260          H  
ATOM    172 2HG2 ILE A  11     -12.824 -42.086  42.208  1.00 62.260          H  
ATOM    173 3HG2 ILE A  11     -14.266 -41.344  42.847  1.00 62.260          H  
ATOM    174 1HD1 ILE A  11     -14.300 -37.338  41.204  1.00 62.260          H  
ATOM    175 2HD1 ILE A  11     -12.813 -38.096  40.578  1.00 62.260          H  
ATOM    176 3HD1 ILE A  11     -14.335 -39.009  40.630  1.00 62.260          H  
ATOM    177  N   CYS A  12     -11.537 -42.497  44.908  1.00 36.360          N  
ATOM    178  CA  CYS A  12     -10.722 -43.707  45.115  1.00 35.870          C  
ATOM    179  C   CYS A  12     -10.557 -44.539  43.853  1.00 35.250          C  
ATOM    180  O   CYS A  12      -9.669 -45.377  43.739  1.00 34.890          O  
ATOM    181  CB  CYS A  12     -11.344 -44.586  46.191  1.00 50.410          C  
ATOM    182  SG  CYS A  12     -12.929 -45.287  45.718  1.00 50.410          S  
ATOM    183  H   CYS A  12     -12.382 -42.369  45.452  1.00 43.630          H  
ATOM    184  HA  CYS A  12      -9.732 -43.395  45.453  1.00 43.040          H  
ATOM    185 1HB  CYS A  12     -10.666 -45.410  46.420  1.00 60.500          H  
ATOM    186 2HB  CYS A  12     -11.482 -44.008  47.105  1.00 60.500          H  
ATOM    187  HG  CYS A  12     -13.097 -46.000  46.827  1.00 60.500          H  
ATOM    188  N   TRP A  13     -11.399 -44.281  42.883  1.00 35.190          N  
ATOM    189  CA  TRP A  13     -11.367 -44.969  41.619  1.00 34.660          C  
ATOM    190  C   TRP A  13     -10.046 -44.688  40.889  1.00 34.570          C  
ATOM    191  O   TRP A  13      -9.568 -45.502  40.083  1.00 33.930          O  
ATOM    192  CB  TRP A  13     -12.513 -44.495  40.742  1.00 48.740          C  
ATOM    193  CG  TRP A  13     -13.884 -44.732  41.277  1.00 48.740          C  
ATOM    194  CD1 TRP A  13     -14.256 -45.464  42.366  1.00 48.740          C  
ATOM    195  CD2 TRP A  13     -15.097 -44.232  40.703  1.00 48.740          C  
ATOM    196  NE1 TRP A  13     -15.611 -45.439  42.506  1.00 48.740          N  
ATOM    197  CE2 TRP A  13     -16.142 -44.688  41.496  1.00 48.740          C  
ATOM    198  CE3 TRP A  13     -15.377 -43.450  39.591  1.00 48.740          C  
ATOM    199  CZ2 TRP A  13     -17.454 -44.375  41.215  1.00 48.740          C  
ATOM    200  CZ3 TRP A  13     -16.687 -43.129  39.310  1.00 48.740          C  
ATOM    201  CH2 TRP A  13     -17.695 -43.575  40.099  1.00 48.740          C  
ATOM    202  H   TRP A  13     -12.098 -43.577  43.057  1.00 42.230          H  
ATOM    203  HA  TRP A  13     -11.448 -46.032  41.803  1.00 41.590          H  
ATOM    204 1HB  TRP A  13     -12.399 -43.447  40.542  1.00 58.480          H  
ATOM    205 2HB  TRP A  13     -12.452 -45.009  39.801  1.00 58.480          H  
ATOM    206  HD1 TRP A  13     -13.579 -45.997  43.023  1.00 58.480          H  
ATOM    207  HE1 TRP A  13     -16.135 -45.903  43.237  1.00 58.480          H  
ATOM    208  HE3 TRP A  13     -14.588 -43.104  38.962  1.00 58.480          H  
ATOM    209  HZ2 TRP A  13     -18.281 -44.726  41.834  1.00 58.480          H  
ATOM    210  HZ3 TRP A  13     -16.898 -42.506  38.442  1.00 58.480          H  
ATOM    211  HH2 TRP A  13     -18.708 -43.294  39.848  1.00 58.480          H  
ATOM    212  N   GLU A  14      -9.383 -43.570  41.220  1.00 35.270          N  
ATOM    213  CA  GLU A  14      -8.158 -43.187  40.534  1.00 35.220          C  
ATOM    214  C   GLU A  14      -6.968 -44.058  40.940  1.00 34.940          C  
ATOM    215  O   GLU A  14      -5.892 -43.952  40.346  1.00 34.520          O  
ATOM    216  CB  GLU A  14      -7.845 -41.701  40.759  1.00 49.330          C  
ATOM    217  CG  GLU A  14      -8.865 -40.738  40.109  1.00 49.330          C  
ATOM    218  CD  GLU A  14      -8.530 -39.260  40.252  1.00 49.330          C  
ATOM    219  OE1 GLU A  14      -7.488 -38.936  40.778  1.00 49.330          O  
ATOM    220  OE2 GLU A  14      -9.303 -38.456  39.788  1.00 49.330          O  
ATOM    221  H   GLU A  14      -9.738 -42.943  41.953  1.00 42.320          H  
ATOM    222  HA  GLU A  14      -8.320 -43.319  39.467  1.00 42.260          H  
ATOM    223 1HB  GLU A  14      -7.830 -41.495  41.832  1.00 59.190          H  
ATOM    224 2HB  GLU A  14      -6.858 -41.469  40.364  1.00 59.190          H  
ATOM    225 1HG  GLU A  14      -8.925 -40.973  39.050  1.00 59.190          H  
ATOM    226 2HG  GLU A  14      -9.844 -40.924  40.550  1.00 59.190          H  
ATOM    227  N   THR A  15      -7.142 -44.912  41.959  1.00 35.210          N  
ATOM    228  CA  THR A  15      -6.085 -45.817  42.388  1.00 35.050          C  
ATOM    229  C   THR A  15      -6.495 -47.280  42.145  1.00 33.970          C  
ATOM    230  O   THR A  15      -5.789 -48.205  42.554  1.00 33.430          O  
ATOM    231  CB  THR A  15      -5.733 -45.610  43.875  1.00 49.130          C  
ATOM    232  OG1 THR A  15      -6.874 -45.879  44.694  1.00 49.130          O  
ATOM    233  CG2 THR A  15      -5.317 -44.163  44.088  1.00 49.130          C  
ATOM    234  H   THR A  15      -8.036 -44.952  42.462  1.00 42.250          H  
ATOM    235  HA  THR A  15      -5.193 -45.618  41.798  1.00 42.060          H  
ATOM    236  HB  THR A  15      -4.918 -46.274  44.159  1.00 58.960          H  
ATOM    237  HG1 THR A  15      -7.057 -46.826  44.685  1.00 58.960          H  
ATOM    238 1HG2 THR A  15      -5.069 -44.011  45.136  1.00 58.960          H  
ATOM    239 2HG2 THR A  15      -4.449 -43.943  43.469  1.00 58.960          H  
ATOM    240 3HG2 THR A  15      -6.136 -43.502  43.812  1.00 58.960          H  
ATOM    241  N   ILE A  16      -7.668 -47.479  41.528  1.00 33.690          N  
ATOM    242  CA  ILE A  16      -8.228 -48.804  41.243  1.00 32.710          C  
ATOM    243  C   ILE A  16      -8.198 -49.028  39.731  1.00 31.920          C  
ATOM    244  O   ILE A  16      -7.725 -50.057  39.248  1.00 31.160          O  
ATOM    245  CB  ILE A  16      -9.664 -48.915  41.787  1.00 46.190          C  
ATOM    246  CG1 ILE A  16      -9.638 -48.721  43.332  1.00 46.190          C  
ATOM    247  CG2 ILE A  16     -10.270 -50.315  41.409  1.00 46.190          C  
ATOM    248  CD1 ILE A  16     -10.996 -48.503  43.991  1.00 46.190          C  
ATOM    249  H   ILE A  16      -8.183 -46.666  41.201  1.00 40.430          H  
ATOM    250  HA  ILE A  16      -7.609 -49.563  41.719  1.00 39.250          H  
ATOM    251  HB  ILE A  16     -10.256 -48.120  41.369  1.00 55.420          H  
ATOM    252 1HG1 ILE A  16      -9.178 -49.600  43.778  1.00 55.420          H  
ATOM    253 2HG1 ILE A  16      -9.024 -47.856  43.565  1.00 55.420          H  
ATOM    254 1HG2 ILE A  16     -11.283 -50.408  41.783  1.00 55.420          H  
ATOM    255 2HG2 ILE A  16     -10.288 -50.438  40.335  1.00 55.420          H  
ATOM    256 3HG2 ILE A  16      -9.653 -51.101  41.846  1.00 55.420          H  
ATOM    257 1HD1 ILE A  16     -10.854 -48.374  45.062  1.00 55.420          H  
ATOM    258 2HD1 ILE A  16     -11.455 -47.605  43.590  1.00 55.420          H  
ATOM    259 3HD1 ILE A  16     -11.646 -49.353  43.819  1.00 55.420          H  
ATOM    260  N   ILE A  17      -8.754 -48.057  39.003  1.00 32.170          N  
ATOM    261  CA  ILE A  17      -8.800 -48.044  37.544  1.00 31.530          C  
ATOM    262  C   ILE A  17      -7.869 -46.975  36.947  1.00 31.290          C  
ATOM    263  O   ILE A  17      -7.233 -47.215  35.921  1.00 30.470          O  
ATOM    264  CB  ILE A  17     -10.256 -47.970  37.019  1.00 44.400          C  
ATOM    265  CG1 ILE A  17     -11.002 -46.691  37.577  1.00 44.400          C  
ATOM    266  CG2 ILE A  17     -10.953 -49.267  37.354  1.00 44.400          C  
ATOM    267  CD1 ILE A  17     -12.342 -46.364  36.963  1.00 44.400          C  
ATOM    268  H   ILE A  17      -9.138 -47.255  39.495  1.00 38.600          H  
ATOM    269  HA  ILE A  17      -8.422 -49.004  37.200  1.00 37.840          H  
ATOM    270  HB  ILE A  17     -10.232 -47.871  35.944  1.00 53.280          H  
ATOM    271 1HG1 ILE A  17     -11.160 -46.845  38.634  1.00 53.280          H  
ATOM    272 2HG1 ILE A  17     -10.382 -45.830  37.441  1.00 53.280          H  
ATOM    273 1HG2 ILE A  17     -11.949 -49.270  36.965  1.00 53.280          H  
ATOM    274 2HG2 ILE A  17     -10.400 -50.095  36.913  1.00 53.280          H  
ATOM    275 3HG2 ILE A  17     -10.987 -49.402  38.413  1.00 53.280          H  
ATOM    276 1HD1 ILE A  17     -12.761 -45.491  37.434  1.00 53.280          H  
ATOM    277 2HD1 ILE A  17     -12.210 -46.167  35.951  1.00 53.280          H  
ATOM    278 3HD1 ILE A  17     -13.017 -47.180  37.077  1.00 53.280          H  
ATOM    279  N   GLY A  18      -7.779 -45.807  37.589  1.00 32.040          N  
ATOM    280  CA  GLY A  18      -6.935 -44.717  37.096  1.00 31.940          C  
ATOM    281  C   GLY A  18      -7.741 -43.608  36.436  1.00 31.090          C  
ATOM    282  O   GLY A  18      -8.844 -43.843  35.940  1.00 30.360          O  
ATOM    283  H   GLY A  18      -8.343 -45.665  38.425  1.00 38.450          H  
ATOM    284 1HA  GLY A  18      -6.356 -44.307  37.922  1.00 38.330          H  
ATOM    285 2HA  GLY A  18      -6.216 -45.113  36.380  1.00 38.330          H  
ATOM    286  N   GLN A  19      -7.157 -42.409  36.369  1.00 31.230          N  
ATOM    287  CA  GLN A  19      -7.821 -41.214  35.829  1.00 30.560          C  
ATOM    288  C   GLN A  19      -8.282 -41.385  34.386  1.00 29.470          C  
ATOM    289  O   GLN A  19      -9.351 -40.893  33.995  1.00 28.780          O  
ATOM    290  CB  GLN A  19      -6.883 -40.014  35.926  1.00 43.050          C  
ATOM    291  CG  GLN A  19      -6.668 -39.548  37.346  1.00 43.050          C  
ATOM    292  CD  GLN A  19      -5.674 -38.432  37.483  1.00 43.050          C  
ATOM    293  OE1 GLN A  19      -4.935 -38.128  36.540  1.00 43.050          O  
ATOM    294  NE2 GLN A  19      -5.638 -37.813  38.656  1.00 43.050          N  
ATOM    295  H   GLN A  19      -6.219 -42.318  36.741  1.00 37.480          H  
ATOM    296  HA  GLN A  19      -8.685 -41.004  36.447  1.00 36.670          H  
ATOM    297 1HB  GLN A  19      -5.915 -40.271  35.488  1.00 51.660          H  
ATOM    298 2HB  GLN A  19      -7.292 -39.181  35.355  1.00 51.660          H  
ATOM    299 1HG  GLN A  19      -7.620 -39.166  37.692  1.00 51.660          H  
ATOM    300 2HG  GLN A  19      -6.350 -40.378  37.971  1.00 51.660          H  
ATOM    301 1HE2 GLN A  19      -4.998 -37.064  38.812  1.00 51.660          H  
ATOM    302 2HE2 GLN A  19      -6.275 -38.104  39.420  1.00 51.660          H  
ATOM    303  N   GLU A  20      -7.502 -42.139  33.613  1.00 29.360          N  
ATOM    304  CA  GLU A  20      -7.772 -42.423  32.210  1.00 28.380          C  
ATOM    305  C   GLU A  20      -9.103 -43.146  32.000  1.00 27.820          C  
ATOM    306  O   GLU A  20      -9.625 -43.180  30.885  1.00 26.970          O  
ATOM    307  CB  GLU A  20      -6.636 -43.268  31.621  1.00 40.120          C  
ATOM    308  CG  GLU A  20      -5.267 -42.559  31.534  1.00 40.120          C  
ATOM    309  CD  GLU A  20      -4.441 -42.604  32.818  1.00 40.120          C  
ATOM    310  OE1 GLU A  20      -4.991 -42.907  33.861  1.00 40.120          O  
ATOM    311  OE2 GLU A  20      -3.268 -42.333  32.750  1.00 40.120          O  
ATOM    312  H   GLU A  20      -6.631 -42.510  34.006  1.00 35.230          H  
ATOM    313  HA  GLU A  20      -7.811 -41.476  31.676  1.00 34.060          H  
ATOM    314 1HB  GLU A  20      -6.512 -44.171  32.224  1.00 48.150          H  
ATOM    315 2HB  GLU A  20      -6.910 -43.587  30.616  1.00 48.150          H  
ATOM    316 1HG  GLU A  20      -4.690 -43.018  30.732  1.00 48.150          H  
ATOM    317 2HG  GLU A  20      -5.439 -41.518  31.265  1.00 48.150          H  
ATOM    318  N   ILE A  21      -9.583 -43.817  33.048  1.00 28.370          N  
ATOM    319  CA  ILE A  21     -10.823 -44.565  33.031  1.00 27.980          C  
ATOM    320  C   ILE A  21     -11.871 -43.812  33.872  1.00 27.660          C  
ATOM    321  O   ILE A  21     -13.049 -43.766  33.513  1.00 26.880          O  
ATOM    322  CB  ILE A  21     -10.615 -46.010  33.509  1.00 39.330          C  
ATOM    323  CG1 ILE A  21      -9.470 -46.707  32.671  1.00 39.330          C  
ATOM    324  CG2 ILE A  21     -11.942 -46.812  33.331  1.00 39.330          C  
ATOM    325  CD1 ILE A  21      -9.676 -46.790  31.145  1.00 39.330          C  
ATOM    326  H   ILE A  21      -9.076 -43.753  33.929  1.00 34.040          H  
ATOM    327  HA  ILE A  21     -11.200 -44.597  32.014  1.00 33.580          H  
ATOM    328  HB  ILE A  21     -10.301 -45.996  34.549  1.00 47.190          H  
ATOM    329 1HG1 ILE A  21      -8.544 -46.158  32.855  1.00 47.190          H  
ATOM    330 2HG1 ILE A  21      -9.344 -47.719  33.052  1.00 47.190          H  
ATOM    331 1HG2 ILE A  21     -11.797 -47.835  33.672  1.00 47.190          H  
ATOM    332 2HG2 ILE A  21     -12.732 -46.363  33.894  1.00 47.190          H  
ATOM    333 3HG2 ILE A  21     -12.239 -46.817  32.288  1.00 47.190          H  
ATOM    334 1HD1 ILE A  21      -8.813 -47.284  30.702  1.00 47.190          H  
ATOM    335 2HD1 ILE A  21     -10.565 -47.363  30.907  1.00 47.190          H  
ATOM    336 3HD1 ILE A  21      -9.766 -45.796  30.717  1.00 47.190          H  
ATOM    337  N   VAL A  22     -11.461 -43.222  35.009  1.00 28.290          N  
ATOM    338  CA  VAL A  22     -12.395 -42.542  35.914  1.00 28.120          C  
ATOM    339  C   VAL A  22     -13.192 -41.474  35.200  1.00 27.220          C  
ATOM    340  O   VAL A  22     -14.409 -41.379  35.400  1.00 26.670          O  
ATOM    341  CB  VAL A  22     -11.661 -41.879  37.104  1.00 39.440          C  
ATOM    342  CG1 VAL A  22     -12.589 -40.947  37.926  1.00 39.440          C  
ATOM    343  CG2 VAL A  22     -11.192 -42.930  37.983  1.00 39.440          C  
ATOM    344  H   VAL A  22     -10.478 -43.287  35.267  1.00 33.950          H  
ATOM    345  HA  VAL A  22     -13.068 -43.286  36.322  1.00 33.740          H  
ATOM    346  HB  VAL A  22     -10.841 -41.291  36.738  1.00 47.320          H  
ATOM    347 1HG1 VAL A  22     -12.022 -40.522  38.761  1.00 47.320          H  
ATOM    348 2HG1 VAL A  22     -12.962 -40.131  37.308  1.00 47.320          H  
ATOM    349 3HG1 VAL A  22     -13.420 -41.492  38.311  1.00 47.320          H  
ATOM    350 1HG2 VAL A  22     -10.682 -42.510  38.827  1.00 47.320          H  
ATOM    351 2HG2 VAL A  22     -12.045 -43.459  38.296  1.00 47.320          H  
ATOM    352 3HG2 VAL A  22     -10.547 -43.579  37.471  1.00 47.320          H  
ATOM    353  N   LYS A  23     -12.525 -40.671  34.371  1.00 27.120          N  
ATOM    354  CA  LYS A  23     -13.215 -39.621  33.636  1.00 26.340          C  
ATOM    355  C   LYS A  23     -14.283 -40.158  32.673  1.00 25.390          C  
ATOM    356  O   LYS A  23     -15.210 -39.431  32.303  1.00 24.760          O  
ATOM    357  CB  LYS A  23     -12.206 -38.793  32.834  1.00 37.190          C  
ATOM    358  CG  LYS A  23     -11.576 -39.541  31.642  1.00 37.190          C  
ATOM    359  CD  LYS A  23     -10.528 -38.704  30.942  1.00 37.190          C  
ATOM    360  CE  LYS A  23      -9.975 -39.431  29.728  1.00 37.190          C  
ATOM    361  NZ  LYS A  23      -8.906 -38.645  29.048  1.00 37.190          N  
ATOM    362  H   LYS A  23     -11.505 -40.775  34.274  1.00 32.540          H  
ATOM    363  HA  LYS A  23     -13.710 -38.971  34.358  1.00 31.610          H  
ATOM    364 1HB  LYS A  23     -12.689 -37.893  32.455  1.00 44.630          H  
ATOM    365 2HB  LYS A  23     -11.394 -38.482  33.492  1.00 44.630          H  
ATOM    366 1HG  LYS A  23     -11.124 -40.479  31.982  1.00 44.630          H  
ATOM    367 2HG  LYS A  23     -12.344 -39.772  30.912  1.00 44.630          H  
ATOM    368 1HD  LYS A  23     -10.967 -37.757  30.629  1.00 44.630          H  
ATOM    369 2HD  LYS A  23      -9.710 -38.501  31.636  1.00 44.630          H  
ATOM    370 1HE  LYS A  23      -9.566 -40.392  30.045  1.00 44.630          H  
ATOM    371 2HE  LYS A  23     -10.785 -39.612  29.022  1.00 44.630          H  
ATOM    372 1HZ  LYS A  23      -8.564 -39.162  28.249  1.00 44.630          H  
ATOM    373 2HZ  LYS A  23      -9.278 -37.756  28.740  1.00 44.630          H  
ATOM    374 3HZ  LYS A  23      -8.147 -38.487  29.696  1.00 44.630          H  
ATOM    375  N   LEU A  24     -14.154 -41.418  32.252  1.00 25.370          N  
ATOM    376  CA  LEU A  24     -15.063 -41.996  31.294  1.00 24.560          C  
ATOM    377  C   LEU A  24     -16.223 -42.595  32.031  1.00 24.330          C  
ATOM    378  O   LEU A  24     -17.370 -42.279  31.746  1.00 23.580          O  
ATOM    379  CB  LEU A  24     -14.352 -43.092  30.491  1.00 34.710          C  
ATOM    380  CG  LEU A  24     -13.110 -42.654  29.657  1.00 34.710          C  
ATOM    381  CD1 LEU A  24     -12.467 -43.892  29.047  1.00 34.710          C  
ATOM    382  CD2 LEU A  24     -13.515 -41.647  28.573  1.00 34.710          C  
ATOM    383  H   LEU A  24     -13.427 -42.012  32.640  1.00 30.440          H  
ATOM    384  HA  LEU A  24     -15.443 -41.220  30.635  1.00 29.470          H  
ATOM    385 1HB  LEU A  24     -14.028 -43.866  31.182  1.00 41.650          H  
ATOM    386 2HB  LEU A  24     -15.079 -43.536  29.804  1.00 41.650          H  
ATOM    387  HG  LEU A  24     -12.373 -42.198  30.319  1.00 41.650          H  
ATOM    388 1HD1 LEU A  24     -11.580 -43.599  28.486  1.00 41.650          H  
ATOM    389 2HD1 LEU A  24     -12.175 -44.580  29.839  1.00 41.650          H  
ATOM    390 3HD1 LEU A  24     -13.172 -44.385  28.382  1.00 41.650          H  
ATOM    391 1HD2 LEU A  24     -12.631 -41.360  28.005  1.00 41.650          H  
ATOM    392 2HD2 LEU A  24     -14.247 -42.104  27.904  1.00 41.650          H  
ATOM    393 3HD2 LEU A  24     -13.945 -40.758  29.026  1.00 41.650          H  
ATOM    394  N   VAL A  25     -15.954 -43.350  33.093  1.00 25.050          N  
ATOM    395  CA  VAL A  25     -17.078 -43.982  33.776  1.00 24.970          C  
ATOM    396  C   VAL A  25     -17.973 -42.890  34.359  1.00 24.640          C  
ATOM    397  O   VAL A  25     -19.202 -43.030  34.383  1.00 24.080          O  
ATOM    398  CB  VAL A  25     -16.604 -44.988  34.870  1.00 34.990          C  
ATOM    399  CG1 VAL A  25     -15.758 -46.057  34.233  1.00 34.990          C  
ATOM    400  CG2 VAL A  25     -15.804 -44.309  35.935  1.00 34.990          C  
ATOM    401  H   VAL A  25     -14.980 -43.524  33.345  1.00 30.060          H  
ATOM    402  HA  VAL A  25     -17.655 -44.543  33.038  1.00 29.960          H  
ATOM    403  HB  VAL A  25     -17.472 -45.465  35.315  1.00 41.990          H  
ATOM    404 1HG1 VAL A  25     -15.432 -46.764  34.994  1.00 41.990          H  
ATOM    405 2HG1 VAL A  25     -16.339 -46.570  33.468  1.00 41.990          H  
ATOM    406 3HG1 VAL A  25     -14.894 -45.601  33.778  1.00 41.990          H  
ATOM    407 1HG2 VAL A  25     -15.480 -45.031  36.670  1.00 41.990          H  
ATOM    408 2HG2 VAL A  25     -14.959 -43.869  35.466  1.00 41.990          H  
ATOM    409 3HG2 VAL A  25     -16.386 -43.553  36.427  1.00 41.990          H  
ATOM    410  N   THR A  26     -17.349 -41.780  34.785  1.00 25.030          N  
ATOM    411  CA  THR A  26     -18.065 -40.652  35.328  1.00 24.850          C  
ATOM    412  C   THR A  26     -18.927 -40.007  34.251  1.00 23.900          C  
ATOM    413  O   THR A  26     -20.125 -39.796  34.454  1.00 23.510          O  
ATOM    414  CB  THR A  26     -17.072 -39.613  35.892  1.00 34.860          C  
ATOM    415  OG1 THR A  26     -16.299 -40.213  36.944  1.00 34.860          O  
ATOM    416  CG2 THR A  26     -17.822 -38.419  36.442  1.00 34.860          C  
ATOM    417  H   THR A  26     -16.330 -41.731  34.752  1.00 30.040          H  
ATOM    418  HA  THR A  26     -18.713 -40.999  36.131  1.00 29.820          H  
ATOM    419  HB  THR A  26     -16.396 -39.287  35.101  1.00 41.830          H  
ATOM    420  HG1 THR A  26     -15.679 -40.857  36.530  1.00 41.830          H  
ATOM    421 1HG2 THR A  26     -17.108 -37.702  36.839  1.00 41.830          H  
ATOM    422 2HG2 THR A  26     -18.397 -37.945  35.653  1.00 41.830          H  
ATOM    423 3HG2 THR A  26     -18.493 -38.746  37.234  1.00 41.830          H  
ATOM    424  N   MET A  27     -18.360 -39.673  33.090  1.00 23.570          N  
ATOM    425  CA  MET A  27     -19.227 -39.042  32.117  1.00 22.740          C  
ATOM    426  C   MET A  27     -20.246 -39.977  31.495  1.00 22.080          C  
ATOM    427  O   MET A  27     -21.352 -39.540  31.182  1.00 21.500          O  
ATOM    428  CB  MET A  27     -18.443 -38.312  31.049  1.00 32.170          C  
ATOM    429  CG  MET A  27     -17.741 -37.050  31.535  1.00 32.170          C  
ATOM    430  SD  MET A  27     -18.867 -35.908  32.439  1.00 32.170          S  
ATOM    431  CE  MET A  27     -20.158 -35.513  31.260  1.00 32.170          C  
ATOM    432  H   MET A  27     -17.362 -39.823  32.891  1.00 28.280          H  
ATOM    433  HA  MET A  27     -19.805 -38.292  32.648  1.00 27.290          H  
ATOM    434 1HB  MET A  27     -17.668 -38.985  30.663  1.00 38.600          H  
ATOM    435 2HB  MET A  27     -19.086 -38.068  30.229  1.00 38.600          H  
ATOM    436 1HG  MET A  27     -16.927 -37.334  32.205  1.00 38.600          H  
ATOM    437 2HG  MET A  27     -17.315 -36.517  30.687  1.00 38.600          H  
ATOM    438 1HE  MET A  27     -20.870 -34.828  31.717  1.00 38.600          H  
ATOM    439 2HE  MET A  27     -19.718 -35.045  30.382  1.00 38.600          H  
ATOM    440 3HE  MET A  27     -20.684 -36.424  30.968  1.00 38.600          H  
ATOM    441  N   ASP A  28     -19.929 -41.266  31.366  1.00 22.270          N  
ATOM    442  CA  ASP A  28     -20.872 -42.192  30.771  1.00 21.760          C  
ATOM    443  C   ASP A  28     -22.139 -42.276  31.601  1.00 21.770          C  
ATOM    444  O   ASP A  28     -23.242 -42.257  31.040  1.00 21.190          O  
ATOM    445  CB  ASP A  28     -20.277 -43.604  30.659  1.00 30.670          C  
ATOM    446  CG  ASP A  28     -19.188 -43.792  29.586  1.00 30.670          C  
ATOM    447  OD1 ASP A  28     -19.043 -42.961  28.716  1.00 30.670          O  
ATOM    448  OD2 ASP A  28     -18.517 -44.797  29.657  1.00 30.670          O  
ATOM    449  H   ASP A  28     -19.003 -41.595  31.626  1.00 26.720          H  
ATOM    450  HA  ASP A  28     -21.131 -41.833  29.776  1.00 26.110          H  
ATOM    451 1HB  ASP A  28     -19.844 -43.876  31.625  1.00 36.800          H  
ATOM    452 2HB  ASP A  28     -21.075 -44.307  30.457  1.00 36.800          H  
ATOM    453  N   LEU A  29     -22.011 -42.318  32.942  1.00 22.490          N  
ATOM    454  CA  LEU A  29     -23.227 -42.414  33.738  1.00 22.630          C  
ATOM    455  C   LEU A  29     -23.972 -41.077  33.711  1.00 22.200          C  
ATOM    456  O   LEU A  29     -25.202 -41.059  33.686  1.00 21.890          O  
ATOM    457  CB  LEU A  29     -22.903 -42.879  35.178  1.00 31.630          C  
ATOM    458  CG  LEU A  29     -22.221 -41.875  36.170  1.00 31.630          C  
ATOM    459  CD1 LEU A  29     -23.283 -41.045  36.953  1.00 31.630          C  
ATOM    460  CD2 LEU A  29     -21.350 -42.651  37.124  1.00 31.630          C  
ATOM    461  H   LEU A  29     -21.077 -42.371  33.369  1.00 26.990          H  
ATOM    462  HA  LEU A  29     -23.869 -43.171  33.292  1.00 27.160          H  
ATOM    463 1HB  LEU A  29     -23.796 -43.234  35.629  1.00 37.950          H  
ATOM    464 2HB  LEU A  29     -22.226 -43.729  35.093  1.00 37.950          H  
ATOM    465  HG  LEU A  29     -21.611 -41.195  35.619  1.00 37.950          H  
ATOM    466 1HD1 LEU A  29     -22.771 -40.361  37.627  1.00 37.950          H  
ATOM    467 2HD1 LEU A  29     -23.911 -40.469  36.298  1.00 37.950          H  
ATOM    468 3HD1 LEU A  29     -23.906 -41.717  37.531  1.00 37.950          H  
ATOM    469 1HD2 LEU A  29     -20.853 -41.965  37.807  1.00 37.950          H  
ATOM    470 2HD2 LEU A  29     -21.974 -43.337  37.683  1.00 37.950          H  
ATOM    471 3HD2 LEU A  29     -20.597 -43.210  36.566  1.00 37.950          H  
ATOM    472  N   ILE A  30     -23.253 -39.949  33.645  1.00 22.220          N  
ATOM    473  CA  ILE A  30     -23.926 -38.654  33.609  1.00 21.920          C  
ATOM    474  C   ILE A  30     -24.719 -38.484  32.335  1.00 21.070          C  
ATOM    475  O   ILE A  30     -25.885 -38.081  32.370  1.00 20.830          O  
ATOM    476  CB  ILE A  30     -22.939 -37.488  33.770  1.00 30.810          C  
ATOM    477  CG1 ILE A  30     -22.366 -37.530  35.205  1.00 30.810          C  
ATOM    478  CG2 ILE A  30     -23.634 -36.127  33.440  1.00 30.810          C  
ATOM    479  CD1 ILE A  30     -21.166 -36.655  35.428  1.00 30.810          C  
ATOM    480  H   ILE A  30     -22.226 -39.992  33.695  1.00 26.660          H  
ATOM    481  HA  ILE A  30     -24.627 -38.617  34.444  1.00 26.300          H  
ATOM    482  HB  ILE A  30     -22.102 -37.633  33.088  1.00 36.970          H  
ATOM    483 1HG1 ILE A  30     -23.148 -37.230  35.900  1.00 36.970          H  
ATOM    484 2HG1 ILE A  30     -22.081 -38.552  35.434  1.00 36.970          H  
ATOM    485 1HG2 ILE A  30     -22.927 -35.315  33.547  1.00 36.970          H  
ATOM    486 2HG2 ILE A  30     -24.001 -36.124  32.416  1.00 36.970          H  
ATOM    487 3HG2 ILE A  30     -24.473 -35.971  34.120  1.00 36.970          H  
ATOM    488 1HD1 ILE A  30     -20.831 -36.762  36.458  1.00 36.970          H  
ATOM    489 2HD1 ILE A  30     -20.376 -36.971  34.760  1.00 36.970          H  
ATOM    490 3HD1 ILE A  30     -21.405 -35.616  35.239  1.00 36.970          H  
ATOM    491  N   PHE A  31     -24.088 -38.776  31.201  1.00 20.670          N  
ATOM    492  CA  PHE A  31     -24.762 -38.639  29.931  1.00 19.900          C  
ATOM    493  C   PHE A  31     -25.947 -39.575  29.857  1.00 19.690          C  
ATOM    494  O   PHE A  31     -26.999 -39.194  29.337  1.00 19.300          O  
ATOM    495  CB  PHE A  31     -23.821 -38.922  28.761  1.00 28.170          C  
ATOM    496  CG  PHE A  31     -22.844 -37.820  28.439  1.00 28.170          C  
ATOM    497  CD1 PHE A  31     -21.484 -38.088  28.364  1.00 28.170          C  
ATOM    498  CD2 PHE A  31     -23.278 -36.516  28.200  1.00 28.170          C  
ATOM    499  CE1 PHE A  31     -20.588 -37.086  28.051  1.00 28.170          C  
ATOM    500  CE2 PHE A  31     -22.380 -35.521  27.895  1.00 28.170          C  
ATOM    501  CZ  PHE A  31     -21.036 -35.807  27.818  1.00 28.170          C  
ATOM    502  H   PHE A  31     -23.118 -39.093  31.231  1.00 24.800          H  
ATOM    503  HA  PHE A  31     -25.134 -37.623  29.852  1.00 23.880          H  
ATOM    504 1HB  PHE A  31     -23.244 -39.824  28.993  1.00 33.800          H  
ATOM    505 2HB  PHE A  31     -24.403 -39.132  27.869  1.00 33.800          H  
ATOM    506  HD1 PHE A  31     -21.124 -39.104  28.550  1.00 33.800          H  
ATOM    507  HD2 PHE A  31     -24.339 -36.280  28.248  1.00 33.800          H  
ATOM    508  HE1 PHE A  31     -19.524 -37.308  27.988  1.00 33.800          H  
ATOM    509  HE2 PHE A  31     -22.732 -34.506  27.709  1.00 33.800          H  
ATOM    510  HZ  PHE A  31     -20.325 -35.020  27.572  1.00 33.800          H  
ATOM    511  N   THR A  32     -25.789 -40.794  30.378  1.00 20.060          N  
ATOM    512  CA  THR A  32     -26.849 -41.776  30.365  1.00 20.000          C  
ATOM    513  C   THR A  32     -28.049 -41.273  31.182  1.00 20.170          C  
ATOM    514  O   THR A  32     -29.184 -41.352  30.701  1.00 19.850          O  
ATOM    515  CB  THR A  32     -26.318 -43.136  30.858  1.00 28.020          C  
ATOM    516  OG1 THR A  32     -25.271 -43.584  29.987  1.00 28.020          O  
ATOM    517  CG2 THR A  32     -27.389 -44.153  30.825  1.00 28.020          C  
ATOM    518  H   THR A  32     -24.892 -41.078  30.776  1.00 24.070          H  
ATOM    519  HA  THR A  32     -27.180 -41.908  29.337  1.00 24.000          H  
ATOM    520  HB  THR A  32     -25.927 -43.036  31.864  1.00 33.630          H  
ATOM    521  HG1 THR A  32     -24.474 -43.036  30.140  1.00 33.630          H  
ATOM    522 1HG2 THR A  32     -26.961 -45.089  31.158  1.00 33.630          H  
ATOM    523 2HG2 THR A  32     -28.190 -43.858  31.482  1.00 33.630          H  
ATOM    524 3HG2 THR A  32     -27.768 -44.259  29.811  1.00 33.630          H  
ATOM    525  N   ILE A  33     -27.817 -40.696  32.382  1.00 20.740          N  
ATOM    526  CA  ILE A  33     -28.945 -40.188  33.172  1.00 21.020          C  
ATOM    527  C   ILE A  33     -29.642 -39.081  32.401  1.00 20.590          C  
ATOM    528  O   ILE A  33     -30.876 -39.060  32.337  1.00 20.510          O  
ATOM    529  CB  ILE A  33     -28.523 -39.544  34.536  1.00 29.320          C  
ATOM    530  CG1 ILE A  33     -27.989 -40.600  35.495  1.00 29.320          C  
ATOM    531  CG2 ILE A  33     -29.760 -38.819  35.188  1.00 29.320          C  
ATOM    532  CD1 ILE A  33     -27.285 -40.060  36.732  1.00 29.320          C  
ATOM    533  H   ILE A  33     -26.865 -40.679  32.758  1.00 24.890          H  
ATOM    534  HA  ILE A  33     -29.646 -40.993  33.352  1.00 25.220          H  
ATOM    535  HB  ILE A  33     -27.723 -38.823  34.359  1.00 35.180          H  
ATOM    536 1HG1 ILE A  33     -28.810 -41.240  35.809  1.00 35.180          H  
ATOM    537 2HG1 ILE A  33     -27.284 -41.176  34.969  1.00 35.180          H  
ATOM    538 1HG2 ILE A  33     -29.476 -38.362  36.125  1.00 35.180          H  
ATOM    539 2HG2 ILE A  33     -30.148 -38.035  34.540  1.00 35.180          H  
ATOM    540 3HG2 ILE A  33     -30.537 -39.548  35.372  1.00 35.180          H  
ATOM    541 1HD1 ILE A  33     -26.923 -40.882  37.334  1.00 35.180          H  
ATOM    542 2HD1 ILE A  33     -26.440 -39.445  36.420  1.00 35.180          H  
ATOM    543 3HD1 ILE A  33     -27.961 -39.468  37.330  1.00 35.180          H  
ATOM    544  N   LEU A  34     -28.873 -38.143  31.845  1.00 20.380          N  
ATOM    545  CA  LEU A  34     -29.468 -37.023  31.137  1.00 20.090          C  
ATOM    546  C   LEU A  34     -30.264 -37.461  29.920  1.00 19.470          C  
ATOM    547  O   LEU A  34     -31.365 -36.954  29.697  1.00 19.420          O  
ATOM    548  CB  LEU A  34     -28.361 -36.068  30.686  1.00 28.240          C  
ATOM    549  CG  LEU A  34     -27.603 -35.296  31.798  1.00 28.240          C  
ATOM    550  CD1 LEU A  34     -26.408 -34.590  31.158  1.00 28.240          C  
ATOM    551  CD2 LEU A  34     -28.530 -34.292  32.492  1.00 28.240          C  
ATOM    552  H   LEU A  34     -27.852 -38.201  31.939  1.00 24.460          H  
ATOM    553  HA  LEU A  34     -30.149 -36.519  31.811  1.00 24.110          H  
ATOM    554 1HB  LEU A  34     -27.620 -36.654  30.141  1.00 33.890          H  
ATOM    555 2HB  LEU A  34     -28.789 -35.340  30.002  1.00 33.890          H  
ATOM    556  HG  LEU A  34     -27.225 -35.997  32.537  1.00 33.890          H  
ATOM    557 1HD1 LEU A  34     -25.847 -34.057  31.925  1.00 33.890          H  
ATOM    558 2HD1 LEU A  34     -25.761 -35.329  30.687  1.00 33.890          H  
ATOM    559 3HD1 LEU A  34     -26.759 -33.884  30.408  1.00 33.890          H  
ATOM    560 1HD2 LEU A  34     -27.968 -33.762  33.260  1.00 33.890          H  
ATOM    561 2HD2 LEU A  34     -28.908 -33.578  31.761  1.00 33.890          H  
ATOM    562 3HD2 LEU A  34     -29.365 -34.803  32.960  1.00 33.890          H  
ATOM    563  N   SER A  35     -29.749 -38.427  29.157  1.00 19.100          N  
ATOM    564  CA  SER A  35     -30.447 -38.907  27.978  1.00 18.580          C  
ATOM    565  C   SER A  35     -31.779 -39.521  28.360  1.00 18.760          C  
ATOM    566  O   SER A  35     -32.810 -39.200  27.763  1.00 18.580          O  
ATOM    567  CB  SER A  35     -29.596 -39.922  27.245  1.00 26.220          C  
ATOM    568  OG  SER A  35     -30.246 -40.403  26.098  1.00 26.220          O  
ATOM    569  H   SER A  35     -28.820 -38.805  29.365  1.00 22.920          H  
ATOM    570  HA  SER A  35     -30.635 -38.060  27.317  1.00 22.300          H  
ATOM    571 1HB  SER A  35     -28.648 -39.464  26.968  1.00 31.460          H  
ATOM    572 2HB  SER A  35     -29.369 -40.753  27.917  1.00 31.460          H  
ATOM    573  HG  SER A  35     -29.620 -40.994  25.677  1.00 31.460          H  
ATOM    574  N   ILE A  36     -31.767 -40.378  29.385  1.00 19.240          N  
ATOM    575  CA  ILE A  36     -32.963 -41.064  29.843  1.00 19.540          C  
ATOM    576  C   ILE A  36     -33.973 -40.061  30.357  1.00 19.760          C  
ATOM    577  O   ILE A  36     -35.169 -40.206  30.096  1.00 19.740          O  
ATOM    578  CB  ILE A  36     -32.629 -42.107  30.894  1.00 27.240          C  
ATOM    579  CG1 ILE A  36     -31.804 -43.199  30.222  1.00 27.240          C  
ATOM    580  CG2 ILE A  36     -33.969 -42.713  31.448  1.00 27.240          C  
ATOM    581  CD1 ILE A  36     -31.125 -44.071  31.175  1.00 27.240          C  
ATOM    582  H   ILE A  36     -30.872 -40.588  29.845  1.00 23.090          H  
ATOM    583  HA  ILE A  36     -33.405 -41.582  28.998  1.00 23.450          H  
ATOM    584  HB  ILE A  36     -32.033 -41.660  31.697  1.00 32.680          H  
ATOM    585 1HG1 ILE A  36     -32.464 -43.811  29.608  1.00 32.680          H  
ATOM    586 2HG1 ILE A  36     -31.056 -42.748  29.576  1.00 32.680          H  
ATOM    587 1HG2 ILE A  36     -33.770 -43.486  32.177  1.00 32.680          H  
ATOM    588 2HG2 ILE A  36     -34.569 -41.939  31.913  1.00 32.680          H  
ATOM    589 3HG2 ILE A  36     -34.530 -43.137  30.646  1.00 32.680          H  
ATOM    590 1HD1 ILE A  36     -30.563 -44.814  30.617  1.00 32.680          H  
ATOM    591 2HD1 ILE A  36     -30.445 -43.471  31.782  1.00 32.680          H  
ATOM    592 3HD1 ILE A  36     -31.838 -44.534  31.811  1.00 32.680          H  
ATOM    593  N   LEU A  37     -33.515 -39.073  31.132  1.00 20.050          N  
ATOM    594  CA  LEU A  37     -34.404 -38.053  31.646  1.00 20.390          C  
ATOM    595  C   LEU A  37     -35.105 -37.326  30.509  1.00 20.000          C  
ATOM    596  O   LEU A  37     -36.327 -37.177  30.544  1.00 20.240          O  
ATOM    597  CB  LEU A  37     -33.617 -37.041  32.480  1.00 28.410          C  
ATOM    598  CG  LEU A  37     -34.389 -35.829  33.050  1.00 28.410          C  
ATOM    599  CD1 LEU A  37     -35.525 -36.288  33.981  1.00 28.410          C  
ATOM    600  CD2 LEU A  37     -33.391 -34.954  33.804  1.00 28.410          C  
ATOM    601  H   LEU A  37     -32.521 -39.029  31.375  1.00 24.060          H  
ATOM    602  HA  LEU A  37     -35.148 -38.544  32.270  1.00 24.470          H  
ATOM    603 1HB  LEU A  37     -33.139 -37.557  33.286  1.00 34.090          H  
ATOM    604 2HB  LEU A  37     -32.828 -36.640  31.844  1.00 34.090          H  
ATOM    605  HG  LEU A  37     -34.827 -35.258  32.236  1.00 34.090          H  
ATOM    606 1HD1 LEU A  37     -36.045 -35.413  34.371  1.00 34.090          H  
ATOM    607 2HD1 LEU A  37     -36.239 -36.906  33.435  1.00 34.090          H  
ATOM    608 3HD1 LEU A  37     -35.116 -36.855  34.802  1.00 34.090          H  
ATOM    609 1HD2 LEU A  37     -33.902 -34.078  34.207  1.00 34.090          H  
ATOM    610 2HD2 LEU A  37     -32.947 -35.524  34.622  1.00 34.090          H  
ATOM    611 3HD2 LEU A  37     -32.604 -34.632  33.118  1.00 34.090          H  
ATOM    612  N   VAL A  38     -34.350 -36.903  29.484  1.00 19.480          N  
ATOM    613  CA  VAL A  38     -34.957 -36.205  28.357  1.00 19.180          C  
ATOM    614  C   VAL A  38     -35.958 -37.097  27.665  1.00 19.040          C  
ATOM    615  O   VAL A  38     -37.071 -36.650  27.356  1.00 19.250          O  
ATOM    616  CB  VAL A  38     -33.896 -35.734  27.342  1.00 26.970          C  
ATOM    617  CG1 VAL A  38     -34.577 -35.210  26.038  1.00 26.970          C  
ATOM    618  CG2 VAL A  38     -33.075 -34.620  27.981  1.00 26.970          C  
ATOM    619  H   VAL A  38     -33.335 -37.046  29.515  1.00 23.380          H  
ATOM    620  HA  VAL A  38     -35.479 -35.330  28.736  1.00 23.020          H  
ATOM    621  HB  VAL A  38     -33.243 -36.575  27.081  1.00 32.370          H  
ATOM    622 1HG1 VAL A  38     -33.811 -34.875  25.342  1.00 32.370          H  
ATOM    623 2HG1 VAL A  38     -35.159 -36.000  25.568  1.00 32.370          H  
ATOM    624 3HG1 VAL A  38     -35.235 -34.374  26.284  1.00 32.370          H  
ATOM    625 1HG2 VAL A  38     -32.312 -34.284  27.280  1.00 32.370          H  
ATOM    626 2HG2 VAL A  38     -33.729 -33.788  28.235  1.00 32.370          H  
ATOM    627 3HG2 VAL A  38     -32.597 -34.983  28.883  1.00 32.370          H  
ATOM    628  N   ILE A  39     -35.595 -38.363  27.459  1.00 18.810          N  
ATOM    629  CA  ILE A  39     -36.508 -39.268  26.817  1.00 18.780          C  
ATOM    630  C   ILE A  39     -37.779 -39.400  27.599  1.00 19.510          C  
ATOM    631  O   ILE A  39     -38.847 -39.274  27.012  1.00 19.710          O  
ATOM    632  CB  ILE A  39     -35.918 -40.684  26.695  1.00 26.300          C  
ATOM    633  CG1 ILE A  39     -34.762 -40.699  25.685  1.00 26.300          C  
ATOM    634  CG2 ILE A  39     -37.044 -41.670  26.296  1.00 26.300          C  
ATOM    635  CD1 ILE A  39     -33.891 -41.936  25.765  1.00 26.300          C  
ATOM    636  H   ILE A  39     -34.654 -38.675  27.723  1.00 22.570          H  
ATOM    637  HA  ILE A  39     -36.737 -38.885  25.834  1.00 22.540          H  
ATOM    638  HB  ILE A  39     -35.504 -40.987  27.652  1.00 31.560          H  
ATOM    639 1HG1 ILE A  39     -35.180 -40.666  24.688  1.00 31.560          H  
ATOM    640 2HG1 ILE A  39     -34.147 -39.821  25.825  1.00 31.560          H  
ATOM    641 1HG2 ILE A  39     -36.636 -42.653  26.229  1.00 31.560          H  
ATOM    642 2HG2 ILE A  39     -37.845 -41.698  27.027  1.00 31.560          H  
ATOM    643 3HG2 ILE A  39     -37.454 -41.364  25.330  1.00 31.560          H  
ATOM    644 1HD1 ILE A  39     -33.122 -41.866  25.020  1.00 31.560          H  
ATOM    645 2HD1 ILE A  39     -33.430 -41.987  26.745  1.00 31.560          H  
ATOM    646 3HD1 ILE A  39     -34.458 -42.831  25.601  1.00 31.560          H  
ATOM    647  N   ASP A  40     -37.689 -39.649  28.903  1.00 20.010          N  
ATOM    648  CA  ASP A  40     -38.876 -39.870  29.705  1.00 20.780          C  
ATOM    649  C   ASP A  40     -39.764 -38.628  29.791  1.00 21.030          C  
ATOM    650  O   ASP A  40     -40.998 -38.733  29.751  1.00 21.470          O  
ATOM    651  CB  ASP A  40     -38.473 -40.368  31.094  1.00 28.780          C  
ATOM    652  CG  ASP A  40     -39.645 -40.900  31.908  1.00 28.780          C  
ATOM    653  OD1 ASP A  40     -40.294 -41.839  31.449  1.00 28.780          O  
ATOM    654  OD2 ASP A  40     -39.877 -40.393  32.980  1.00 28.780          O  
ATOM    655  H   ASP A  40     -36.768 -39.726  29.342  1.00 24.010          H  
ATOM    656  HA  ASP A  40     -39.447 -40.664  29.234  1.00 24.940          H  
ATOM    657 1HB  ASP A  40     -37.720 -41.155  30.988  1.00 34.540          H  
ATOM    658 2HB  ASP A  40     -37.997 -39.545  31.640  1.00 34.540          H  
ATOM    659  N   LEU A  41     -39.168 -37.435  29.887  1.00 20.820          N  
ATOM    660  CA  LEU A  41     -39.989 -36.237  29.966  1.00 21.120          C  
ATOM    661  C   LEU A  41     -40.799 -36.059  28.682  1.00 20.900          C  
ATOM    662  O   LEU A  41     -42.010 -35.787  28.730  1.00 21.420          O  
ATOM    663  CB  LEU A  41     -39.085 -35.015  30.184  1.00 29.450          C  
ATOM    664  CG  LEU A  41     -38.371 -34.904  31.569  1.00 29.450          C  
ATOM    665  CD1 LEU A  41     -37.331 -33.795  31.491  1.00 29.450          C  
ATOM    666  CD2 LEU A  41     -39.378 -34.607  32.675  1.00 29.450          C  
ATOM    667  H   LEU A  41     -38.147 -37.370  29.956  1.00 24.980          H  
ATOM    668  HA  LEU A  41     -40.684 -36.347  30.791  1.00 25.340          H  
ATOM    669 1HB  LEU A  41     -38.303 -35.041  29.418  1.00 35.340          H  
ATOM    670 2HB  LEU A  41     -39.678 -34.117  30.034  1.00 35.340          H  
ATOM    671  HG  LEU A  41     -37.869 -35.833  31.797  1.00 35.340          H  
ATOM    672 1HD1 LEU A  41     -36.814 -33.714  32.445  1.00 35.340          H  
ATOM    673 2HD1 LEU A  41     -36.609 -34.033  30.708  1.00 35.340          H  
ATOM    674 3HD1 LEU A  41     -37.819 -32.850  31.262  1.00 35.340          H  
ATOM    675 1HD2 LEU A  41     -38.850 -34.530  33.625  1.00 35.340          H  
ATOM    676 2HD2 LEU A  41     -39.888 -33.667  32.464  1.00 35.340          H  
ATOM    677 3HD2 LEU A  41     -40.110 -35.407  32.744  1.00 35.340          H  
ATOM    678  N   PHE A  42     -40.144 -36.280  27.535  1.00 20.190          N  
ATOM    679  CA  PHE A  42     -40.803 -36.182  26.244  1.00 20.030          C  
ATOM    680  C   PHE A  42     -41.778 -37.309  26.013  1.00 20.390          C  
ATOM    681  O   PHE A  42     -42.874 -37.086  25.509  1.00 20.770          O  
ATOM    682  CB  PHE A  42     -39.786 -36.211  25.119  1.00 28.110          C  
ATOM    683  CG  PHE A  42     -39.064 -34.941  24.781  1.00 28.110          C  
ATOM    684  CD1 PHE A  42     -39.640 -33.668  24.925  1.00 28.110          C  
ATOM    685  CD2 PHE A  42     -37.784 -35.022  24.276  1.00 28.110          C  
ATOM    686  CE1 PHE A  42     -38.937 -32.546  24.574  1.00 28.110          C  
ATOM    687  CE2 PHE A  42     -37.094 -33.894  23.932  1.00 28.110          C  
ATOM    688  CZ  PHE A  42     -37.666 -32.659  24.080  1.00 28.110          C  
ATOM    689  H   PHE A  42     -39.136 -36.487  27.559  1.00 24.230          H  
ATOM    690  HA  PHE A  42     -41.373 -35.263  26.220  1.00 24.040          H  
ATOM    691 1HB  PHE A  42     -39.027 -36.933  25.396  1.00 33.730          H  
ATOM    692 2HB  PHE A  42     -40.256 -36.577  24.243  1.00 33.730          H  
ATOM    693  HD1 PHE A  42     -40.646 -33.547  25.300  1.00 33.730          H  
ATOM    694  HD2 PHE A  42     -37.322 -35.999  24.150  1.00 33.730          H  
ATOM    695  HE1 PHE A  42     -39.392 -31.562  24.687  1.00 33.730          H  
ATOM    696  HE2 PHE A  42     -36.093 -33.968  23.545  1.00 33.730          H  
ATOM    697  HZ  PHE A  42     -37.108 -31.766  23.803  1.00 33.730          H  
ATOM    698  N   ARG A  43     -41.394 -38.522  26.398  1.00 20.410          N  
ATOM    699  CA  ARG A  43     -42.204 -39.702  26.212  1.00 20.850          C  
ATOM    700  C   ARG A  43     -43.539 -39.459  26.881  1.00 21.670          C  
ATOM    701  O   ARG A  43     -44.581 -39.612  26.253  1.00 22.080          O  
ATOM    702  CB  ARG A  43     -41.484 -40.905  26.824  1.00 29.010          C  
ATOM    703  CG  ARG A  43     -42.093 -42.284  26.665  1.00 29.010          C  
ATOM    704  CD  ARG A  43     -41.349 -43.300  27.530  1.00 29.010          C  
ATOM    705  NE  ARG A  43     -41.620 -43.108  28.971  1.00 29.010          N  
ATOM    706  CZ  ARG A  43     -42.730 -43.529  29.623  1.00 29.010          C  
ATOM    707  NH1 ARG A  43     -43.701 -44.197  29.000  1.00 29.010          N  
ATOM    708  NH2 ARG A  43     -42.819 -43.263  30.920  1.00 29.010          N  
ATOM    709  H   ARG A  43     -40.480 -38.646  26.817  1.00 24.490          H  
ATOM    710  HA  ARG A  43     -42.359 -39.870  25.148  1.00 25.020          H  
ATOM    711 1HB  ARG A  43     -40.492 -40.969  26.395  1.00 34.820          H  
ATOM    712 2HB  ARG A  43     -41.364 -40.730  27.885  1.00 34.820          H  
ATOM    713 1HG  ARG A  43     -43.121 -42.253  26.983  1.00 34.820          H  
ATOM    714 2HG  ARG A  43     -42.042 -42.605  25.624  1.00 34.820          H  
ATOM    715 1HD  ARG A  43     -41.607 -44.320  27.260  1.00 34.820          H  
ATOM    716 2HD  ARG A  43     -40.277 -43.162  27.377  1.00 34.820          H  
ATOM    717  HE  ARG A  43     -40.920 -42.616  29.561  1.00 34.820          H  
ATOM    718 1HH1 ARG A  43     -43.631 -44.428  27.998  1.00 34.820          H  
ATOM    719 2HH1 ARG A  43     -44.512 -44.499  29.516  1.00 34.820          H  
ATOM    720 1HH2 ARG A  43     -42.034 -42.746  31.371  1.00 34.820          H  
ATOM    721 2HH2 ARG A  43     -43.613 -43.558  31.458  1.00 34.820          H  
ATOM    722  N   GLY A  44     -43.510 -39.043  28.148  1.00 21.970          N  
ATOM    723  CA  GLY A  44     -44.723 -38.795  28.904  1.00 22.780          C  
ATOM    724  C   GLY A  44     -45.621 -37.764  28.227  1.00 22.960          C  
ATOM    725  O   GLY A  44     -46.821 -38.001  28.030  1.00 23.580          O  
ATOM    726  H   GLY A  44     -42.606 -38.918  28.618  1.00 26.360          H  
ATOM    727 1HA  GLY A  44     -45.266 -39.729  29.034  1.00 27.340          H  
ATOM    728 2HA  GLY A  44     -44.449 -38.443  29.899  1.00 27.340          H  
ATOM    729  N   LEU A  45     -45.052 -36.610  27.877  1.00 22.510          N  
ATOM    730  CA  LEU A  45     -45.836 -35.549  27.266  1.00 22.760          C  
ATOM    731  C   LEU A  45     -46.433 -35.939  25.918  1.00 22.780          C  
ATOM    732  O   LEU A  45     -47.609 -35.664  25.648  1.00 23.400          O  
ATOM    733  CB  LEU A  45     -44.946 -34.324  27.059  1.00 31.760          C  
ATOM    734  CG  LEU A  45     -45.601 -33.092  26.420  1.00 31.760          C  
ATOM    735  CD1 LEU A  45     -46.738 -32.574  27.322  1.00 31.760          C  
ATOM    736  CD2 LEU A  45     -44.528 -32.037  26.185  1.00 31.760          C  
ATOM    737  H   LEU A  45     -44.051 -36.456  28.058  1.00 27.010          H  
ATOM    738  HA  LEU A  45     -46.645 -35.314  27.949  1.00 27.310          H  
ATOM    739 1HB  LEU A  45     -44.538 -34.030  28.025  1.00 38.120          H  
ATOM    740 2HB  LEU A  45     -44.108 -34.623  26.420  1.00 38.120          H  
ATOM    741  HG  LEU A  45     -46.033 -33.364  25.467  1.00 38.120          H  
ATOM    742 1HD1 LEU A  45     -47.191 -31.706  26.873  1.00 38.120          H  
ATOM    743 2HD1 LEU A  45     -47.503 -33.336  27.449  1.00 38.120          H  
ATOM    744 3HD1 LEU A  45     -46.331 -32.299  28.292  1.00 38.120          H  
ATOM    745 1HD2 LEU A  45     -44.976 -31.161  25.714  1.00 38.120          H  
ATOM    746 2HD2 LEU A  45     -44.079 -31.750  27.136  1.00 38.120          H  
ATOM    747 3HD2 LEU A  45     -43.758 -32.449  25.529  1.00 38.120          H  
ATOM    748  N   TRP A  46     -45.621 -36.554  25.067  1.00 22.200          N  
ATOM    749  CA  TRP A  46     -46.044 -36.912  23.734  1.00 22.270          C  
ATOM    750  C   TRP A  46     -47.094 -38.027  23.771  1.00 22.980          C  
ATOM    751  O   TRP A  46     -47.969 -38.086  22.905  1.00 23.480          O  
ATOM    752  CB  TRP A  46     -44.801 -37.234  22.917  1.00 31.150          C  
ATOM    753  CG  TRP A  46     -43.907 -35.998  22.692  1.00 31.150          C  
ATOM    754  CD1 TRP A  46     -44.241 -34.681  22.880  1.00 31.150          C  
ATOM    755  CD2 TRP A  46     -42.535 -35.988  22.239  1.00 31.150          C  
ATOM    756  NE1 TRP A  46     -43.184 -33.877  22.570  1.00 31.150          N  
ATOM    757  CE2 TRP A  46     -42.132 -34.654  22.174  1.00 31.150          C  
ATOM    758  CE3 TRP A  46     -41.646 -36.973  21.897  1.00 31.150          C  
ATOM    759  CZ2 TRP A  46     -40.859 -34.291  21.763  1.00 31.150          C  
ATOM    760  CZ3 TRP A  46     -40.359 -36.613  21.480  1.00 31.150          C  
ATOM    761  CH2 TRP A  46     -39.985 -35.310  21.417  1.00 31.150          C  
ATOM    762  H   TRP A  46     -44.659 -36.760  25.344  1.00 26.640          H  
ATOM    763  HA  TRP A  46     -46.520 -36.048  23.283  1.00 26.720          H  
ATOM    764 1HB  TRP A  46     -44.218 -38.003  23.433  1.00 37.380          H  
ATOM    765 2HB  TRP A  46     -45.076 -37.609  21.972  1.00 37.380          H  
ATOM    766  HD1 TRP A  46     -45.194 -34.315  23.225  1.00 37.380          H  
ATOM    767  HE1 TRP A  46     -43.178 -32.870  22.625  1.00 37.380          H  
ATOM    768  HE3 TRP A  46     -41.957 -38.000  21.962  1.00 37.380          H  
ATOM    769  HZ2 TRP A  46     -40.539 -33.253  21.708  1.00 37.380          H  
ATOM    770  HZ3 TRP A  46     -39.660 -37.397  21.208  1.00 37.380          H  
ATOM    771  HH2 TRP A  46     -38.983 -35.060  21.094  1.00 37.380          H  
ATOM    772  N   ILE A  47     -47.058 -38.879  24.797  1.00 23.130          N  
ATOM    773  CA  ILE A  47     -48.118 -39.859  24.971  1.00 23.880          C  
ATOM    774  C   ILE A  47     -49.407 -39.120  25.304  1.00 24.680          C  
ATOM    775  O   ILE A  47     -50.424 -39.335  24.664  1.00 25.310          O  
ATOM    776  CB  ILE A  47     -47.801 -40.882  26.072  1.00 33.130          C  
ATOM    777  CG1 ILE A  47     -46.643 -41.766  25.634  1.00 33.130          C  
ATOM    778  CG2 ILE A  47     -49.074 -41.753  26.369  1.00 33.130          C  
ATOM    779  CD1 ILE A  47     -46.012 -42.526  26.773  1.00 33.130          C  
ATOM    780  H   ILE A  47     -46.269 -38.860  25.456  1.00 27.760          H  
ATOM    781  HA  ILE A  47     -48.256 -40.396  24.033  1.00 28.660          H  
ATOM    782  HB  ILE A  47     -47.490 -40.354  26.977  1.00 39.760          H  
ATOM    783 1HG1 ILE A  47     -47.022 -42.494  24.918  1.00 39.760          H  
ATOM    784 2HG1 ILE A  47     -45.899 -41.172  25.132  1.00 39.760          H  
ATOM    785 1HG2 ILE A  47     -48.869 -42.479  27.149  1.00 39.760          H  
ATOM    786 2HG2 ILE A  47     -49.895 -41.126  26.704  1.00 39.760          H  
ATOM    787 3HG2 ILE A  47     -49.375 -42.289  25.463  1.00 39.760          H  
ATOM    788 1HD1 ILE A  47     -45.224 -43.129  26.385  1.00 39.760          H  
ATOM    789 2HD1 ILE A  47     -45.604 -41.817  27.492  1.00 39.760          H  
ATOM    790 3HD1 ILE A  47     -46.731 -43.155  27.271  1.00 39.760          H  
ATOM    791  N   LYS A  48     -49.369 -38.176  26.254  1.00 24.710          N  
ATOM    792  CA  LYS A  48     -50.584 -37.432  26.623  1.00 25.500          C  
ATOM    793  C   LYS A  48     -51.214 -36.743  25.404  1.00 25.700          C  
ATOM    794  O   LYS A  48     -52.445 -36.700  25.258  1.00 26.490          O  
ATOM    795  CB  LYS A  48     -50.276 -36.405  27.712  1.00 35.380          C  
ATOM    796  CG  LYS A  48     -49.986 -37.014  29.080  1.00 35.380          C  
ATOM    797  CD  LYS A  48     -49.636 -35.941  30.107  1.00 35.380          C  
ATOM    798  CE  LYS A  48     -49.327 -36.556  31.469  1.00 35.380          C  
ATOM    799  NZ  LYS A  48     -48.957 -35.521  32.480  1.00 35.380          N  
ATOM    800  H   LYS A  48     -48.491 -38.008  26.759  1.00 29.650          H  
ATOM    801  HA  LYS A  48     -51.308 -38.139  27.021  1.00 30.600          H  
ATOM    802 1HB  LYS A  48     -49.409 -35.814  27.420  1.00 42.460          H  
ATOM    803 2HB  LYS A  48     -51.117 -35.722  27.815  1.00 42.460          H  
ATOM    804 1HG  LYS A  48     -50.866 -37.559  29.419  1.00 42.460          H  
ATOM    805 2HG  LYS A  48     -49.161 -37.718  28.994  1.00 42.460          H  
ATOM    806 1HD  LYS A  48     -48.759 -35.388  29.761  1.00 42.460          H  
ATOM    807 2HD  LYS A  48     -50.467 -35.245  30.207  1.00 42.460          H  
ATOM    808 1HE  LYS A  48     -50.202 -37.099  31.822  1.00 42.460          H  
ATOM    809 2HE  LYS A  48     -48.497 -37.256  31.360  1.00 42.460          H  
ATOM    810 1HZ  LYS A  48     -48.759 -35.968  33.365  1.00 42.460          H  
ATOM    811 2HZ  LYS A  48     -48.138 -35.020  32.168  1.00 42.460          H  
ATOM    812 3HZ  LYS A  48     -49.723 -34.873  32.597  1.00 42.460          H  
ATOM    813  N   TYR A  49     -50.367 -36.252  24.496  1.00 25.060          N  
ATOM    814  CA  TYR A  49     -50.803 -35.570  23.280  1.00 25.310          C  
ATOM    815  C   TYR A  49     -51.512 -36.505  22.289  1.00 25.660          C  
ATOM    816  O   TYR A  49     -52.164 -36.043  21.338  1.00 26.380          O  
ATOM    817  CB  TYR A  49     -49.632 -34.891  22.572  1.00 35.330          C  
ATOM    818  CG  TYR A  49     -49.025 -33.609  23.214  1.00 35.330          C  
ATOM    819  CD1 TYR A  49     -49.713 -32.830  24.148  1.00 35.330          C  
ATOM    820  CD2 TYR A  49     -47.772 -33.193  22.800  1.00 35.330          C  
ATOM    821  CE1 TYR A  49     -49.135 -31.672  24.631  1.00 35.330          C  
ATOM    822  CE2 TYR A  49     -47.212 -32.046  23.274  1.00 35.330          C  
ATOM    823  CZ  TYR A  49     -47.881 -31.283  24.181  1.00 35.330          C  
ATOM    824  OH  TYR A  49     -47.313 -30.115  24.642  1.00 35.330          O  
ATOM    825  H   TYR A  49     -49.365 -36.287  24.719  1.00 30.070          H  
ATOM    826  HA  TYR A  49     -51.535 -34.818  23.558  1.00 30.370          H  
ATOM    827 1HB  TYR A  49     -48.834 -35.619  22.467  1.00 42.400          H  
ATOM    828 2HB  TYR A  49     -49.955 -34.630  21.575  1.00 42.400          H  
ATOM    829  HD1 TYR A  49     -50.696 -33.106  24.504  1.00 42.400          H  
ATOM    830  HD2 TYR A  49     -47.229 -33.769  22.088  1.00 42.400          H  
ATOM    831  HE1 TYR A  49     -49.671 -31.060  25.355  1.00 42.400          H  
ATOM    832  HE2 TYR A  49     -46.228 -31.737  22.926  1.00 42.400          H  
ATOM    833  HH  TYR A  49     -47.845 -29.760  25.359  1.00 42.400          H  
ATOM    834  N   CYS A  50     -51.449 -37.817  22.522  1.00 25.220          N  
ATOM    835  CA  CYS A  50     -52.082 -38.772  21.636  1.00 25.540          C  
ATOM    836  C   CYS A  50     -53.593 -38.764  21.759  1.00 26.440          C  
ATOM    837  O   CYS A  50     -54.278 -39.457  21.011  1.00 27.010          O  
ATOM    838  CB  CYS A  50     -51.533 -40.175  21.822  1.00 35.630          C  
ATOM    839  SG  CYS A  50     -49.837 -40.308  21.307  1.00 35.630          S  
ATOM    840  H   CYS A  50     -50.958 -38.168  23.346  1.00 30.260          H  
ATOM    841  HA  CYS A  50     -51.844 -38.483  20.638  1.00 30.650          H  
ATOM    842 1HB  CYS A  50     -51.592 -40.456  22.852  1.00 42.750          H  
ATOM    843 2HB  CYS A  50     -52.125 -40.890  21.239  1.00 42.750          H  
ATOM    844  HG  CYS A  50     -49.362 -39.312  22.103  1.00 42.750          H  
ATOM    845  N   SER A  51     -54.134 -37.940  22.669  1.00 26.640          N  
ATOM    846  CA  SER A  51     -55.572 -37.772  22.734  1.00 27.530          C  
ATOM    847  C   SER A  51     -56.038 -37.051  21.451  1.00 28.300          C  
ATOM    848  O   SER A  51     -57.202 -37.162  21.057  1.00 29.070          O  
ATOM    849  CB  SER A  51     -55.952 -36.966  23.958  1.00 38.190          C  
ATOM    850  OG  SER A  51     -55.571 -35.624  23.818  1.00 38.190          O  
ATOM    851  H   SER A  51     -53.542 -37.422  23.329  1.00 31.970          H  
ATOM    852  HA  SER A  51     -56.044 -38.753  22.783  1.00 33.040          H  
ATOM    853 1HB  SER A  51     -57.025 -37.030  24.124  1.00 45.820          H  
ATOM    854 2HB  SER A  51     -55.456 -37.393  24.831  1.00 45.820          H  
ATOM    855  HG  SER A  51     -55.671 -35.228  24.689  1.00 45.820          H  
ATOM    856  N   SER A  52     -55.102 -36.343  20.777  1.00 28.140          N  
ATOM    857  CA  SER A  52     -55.361 -35.656  19.513  1.00 28.890          C  
ATOM    858  C   SER A  52     -54.663 -36.382  18.357  1.00 28.650          C  
ATOM    859  O   SER A  52     -55.160 -36.438  17.223  1.00 29.270          O  
ATOM    860  CB  SER A  52     -54.856 -34.222  19.563  1.00 40.150          C  
ATOM    861  OG  SER A  52     -55.555 -33.453  20.507  1.00 40.150          O  
ATOM    862  H   SER A  52     -54.165 -36.262  21.169  1.00 33.770          H  
ATOM    863  HA  SER A  52     -56.435 -35.654  19.329  1.00 34.670          H  
ATOM    864 1HB  SER A  52     -53.791 -34.228  19.812  1.00 48.180          H  
ATOM    865 2HB  SER A  52     -54.956 -33.772  18.578  1.00 48.180          H  
ATOM    866  HG  SER A  52     -55.180 -32.574  20.458  1.00 48.180          H  
ATOM    867  N   TRP A  53     -53.512 -36.991  18.642  1.00 27.810          N  
ATOM    868  CA  TRP A  53     -52.732 -37.654  17.598  1.00 27.560          C  
ATOM    869  C   TRP A  53     -53.243 -39.063  17.366  1.00 27.950          C  
ATOM    870  O   TRP A  53     -52.604 -40.040  17.778  1.00 27.930          O  
ATOM    871  CB  TRP A  53     -51.260 -37.771  17.950  1.00 38.680          C  
ATOM    872  CG  TRP A  53     -50.573 -36.511  18.180  1.00 38.680          C  
ATOM    873  CD1 TRP A  53     -50.974 -35.256  17.847  1.00 38.680          C  
ATOM    874  CD2 TRP A  53     -49.331 -36.366  18.867  1.00 38.680          C  
ATOM    875  NE1 TRP A  53     -50.049 -34.351  18.261  1.00 38.680          N  
ATOM    876  CE2 TRP A  53     -49.036 -35.014  18.890  1.00 38.680          C  
ATOM    877  CE3 TRP A  53     -48.460 -37.263  19.464  1.00 38.680          C  
ATOM    878  CZ2 TRP A  53     -47.899 -34.537  19.478  1.00 38.680          C  
ATOM    879  CZ3 TRP A  53     -47.341 -36.783  20.056  1.00 38.680          C  
ATOM    880  CH2 TRP A  53     -47.060 -35.463  20.067  1.00 38.680          C  
ATOM    881  H   TRP A  53     -53.142 -36.912  19.588  1.00 33.370          H  
ATOM    882  HA  TRP A  53     -52.836 -37.094  16.670  1.00 33.070          H  
ATOM    883 1HB  TRP A  53     -51.086 -38.448  18.739  1.00 46.420          H  
ATOM    884 2HB  TRP A  53     -50.782 -38.204  17.087  1.00 46.420          H  
ATOM    885  HD1 TRP A  53     -51.895 -35.005  17.324  1.00 46.420          H  
ATOM    886  HE1 TRP A  53     -50.107 -33.351  18.135  1.00 46.420          H  
ATOM    887  HE3 TRP A  53     -48.669 -38.327  19.464  1.00 46.420          H  
ATOM    888  HZ2 TRP A  53     -47.657 -33.476  19.503  1.00 46.420          H  
ATOM    889  HZ3 TRP A  53     -46.688 -37.485  20.519  1.00 46.420          H  
ATOM    890  HH2 TRP A  53     -46.156 -35.121  20.556  1.00 46.420          H  
ATOM    891  N   TRP A  54     -54.364 -39.130  16.652  1.00 28.390          N  
ATOM    892  CA  TRP A  54     -55.128 -40.338  16.307  1.00 28.850          C  
ATOM    893  C   TRP A  54     -54.284 -41.478  15.745  1.00 29.260          C  
ATOM    894  O   TRP A  54     -54.719 -42.629  15.734  1.00 29.560          O  
ATOM    895  CB  TRP A  54     -56.195 -39.987  15.271  1.00 40.210          C  
ATOM    896  CG  TRP A  54     -55.601 -39.532  13.966  1.00 40.210          C  
ATOM    897  CD1 TRP A  54     -55.327 -38.249  13.620  1.00 40.210          C  
ATOM    898  CD2 TRP A  54     -55.193 -40.345  12.830  1.00 40.210          C  
ATOM    899  NE1 TRP A  54     -54.780 -38.205  12.367  1.00 40.210          N  
ATOM    900  CE2 TRP A  54     -54.689 -39.475  11.873  1.00 40.210          C  
ATOM    901  CE3 TRP A  54     -55.210 -41.721  12.560  1.00 40.210          C  
ATOM    902  CZ2 TRP A  54     -54.198 -39.925  10.663  1.00 40.210          C  
ATOM    903  CZ3 TRP A  54     -54.713 -42.168  11.356  1.00 40.210          C  
ATOM    904  CH2 TRP A  54     -54.220 -41.294  10.430  1.00 40.210          C  
ATOM    905  H   TRP A  54     -54.758 -38.214  16.421  1.00 34.070          H  
ATOM    906  HA  TRP A  54     -55.618 -40.692  17.215  1.00 34.620          H  
ATOM    907 1HB  TRP A  54     -56.831 -40.850  15.086  1.00 48.250          H  
ATOM    908 2HB  TRP A  54     -56.824 -39.185  15.657  1.00 48.250          H  
ATOM    909  HD1 TRP A  54     -55.512 -37.379  14.252  1.00 48.250          H  
ATOM    910  HE1 TRP A  54     -54.485 -37.368  11.884  1.00 48.250          H  
ATOM    911  HE3 TRP A  54     -55.599 -42.427  13.293  1.00 48.250          H  
ATOM    912  HZ2 TRP A  54     -53.801 -39.243   9.912  1.00 48.250          H  
ATOM    913  HZ3 TRP A  54     -54.726 -43.239  11.161  1.00 48.250          H  
ATOM    914  HH2 TRP A  54     -53.836 -41.682   9.487  1.00 48.250          H  
ATOM    915  N   CYS A  55     -53.100 -41.146  15.240  1.00 29.340          N  
ATOM    916  CA  CYS A  55     -52.180 -42.083  14.633  1.00 29.780          C  
ATOM    917  C   CYS A  55     -51.681 -43.159  15.602  1.00 29.600          C  
ATOM    918  O   CYS A  55     -51.229 -44.216  15.152  1.00 30.060          O  
ATOM    919  CB  CYS A  55     -50.967 -41.330  14.111  1.00 41.520          C  
ATOM    920  SG  CYS A  55     -51.350 -40.161  12.827  1.00 41.520          S  
ATOM    921  H   CYS A  55     -52.841 -40.174  15.289  1.00 35.210          H  
ATOM    922  HA  CYS A  55     -52.686 -42.570  13.801  1.00 35.740          H  
ATOM    923 1HB  CYS A  55     -50.496 -40.796  14.923  1.00 49.820          H  
ATOM    924 2HB  CYS A  55     -50.242 -42.043  13.721  1.00 49.820          H  
ATOM    925  HG  CYS A  55     -52.339 -40.879  12.273  1.00 49.820          H  
ATOM    926  N   TRP A  56     -51.739 -42.906  16.919  1.00 28.980          N  
ATOM    927  CA  TRP A  56     -51.245 -43.909  17.857  1.00 28.840          C  
ATOM    928  C   TRP A  56     -52.205 -44.170  19.010  1.00 28.590          C  
ATOM    929  O   TRP A  56     -52.921 -43.282  19.470  1.00 28.640          O  
ATOM    930  CB  TRP A  56     -49.908 -43.503  18.461  1.00 40.430          C  
ATOM    931  CG  TRP A  56     -48.830 -43.232  17.470  1.00 40.430          C  
ATOM    932  CD1 TRP A  56     -47.985 -44.127  16.889  1.00 40.430          C  
ATOM    933  CD2 TRP A  56     -48.421 -41.930  16.994  1.00 40.430          C  
ATOM    934  NE1 TRP A  56     -47.101 -43.475  16.070  1.00 40.430          N  
ATOM    935  CE2 TRP A  56     -47.342 -42.133  16.136  1.00 40.430          C  
ATOM    936  CE3 TRP A  56     -48.864 -40.620  17.245  1.00 40.430          C  
ATOM    937  CZ2 TRP A  56     -46.692 -41.083  15.521  1.00 40.430          C  
ATOM    938  CZ3 TRP A  56     -48.199 -39.567  16.628  1.00 40.430          C  
ATOM    939  CH2 TRP A  56     -47.146 -39.795  15.794  1.00 40.430          C  
ATOM    940  H   TRP A  56     -52.127 -42.015  17.253  1.00 34.780          H  
ATOM    941  HA  TRP A  56     -51.109 -44.847  17.320  1.00 34.610          H  
ATOM    942 1HB  TRP A  56     -50.050 -42.607  19.060  1.00 48.520          H  
ATOM    943 2HB  TRP A  56     -49.566 -44.282  19.132  1.00 48.520          H  
ATOM    944  HD1 TRP A  56     -48.011 -45.200  17.047  1.00 48.520          H  
ATOM    945  HE1 TRP A  56     -46.376 -43.908  15.515  1.00 48.520          H  
ATOM    946  HE3 TRP A  56     -49.704 -40.437  17.916  1.00 48.520          H  
ATOM    947  HZ2 TRP A  56     -45.845 -41.240  14.853  1.00 48.520          H  
ATOM    948  HZ3 TRP A  56     -48.528 -38.552  16.823  1.00 48.520          H  
ATOM    949  HH2 TRP A  56     -46.646 -38.945  15.331  1.00 48.520          H  
ATOM    950  N   ASP A  57     -52.164 -45.397  19.522  1.00 28.410          N  
ATOM    951  CA  ASP A  57     -52.933 -45.787  20.698  1.00 28.250          C  
ATOM    952  C   ASP A  57     -52.183 -45.384  21.959  1.00 28.090          C  
ATOM    953  O   ASP A  57     -51.076 -45.872  22.229  1.00 27.970          O  
ATOM    954  CB  ASP A  57     -53.262 -47.284  20.724  1.00 39.610          C  
ATOM    955  CG  ASP A  57     -54.183 -47.692  21.911  1.00 39.610          C  
ATOM    956  OD1 ASP A  57     -54.286 -46.939  22.878  1.00 39.610          O  
ATOM    957  OD2 ASP A  57     -54.789 -48.739  21.825  1.00 39.610          O  
ATOM    958  H   ASP A  57     -51.569 -46.083  19.080  1.00 34.090          H  
ATOM    959  HA  ASP A  57     -53.879 -45.246  20.686  1.00 33.900          H  
ATOM    960 1HB  ASP A  57     -53.742 -47.574  19.788  1.00 47.540          H  
ATOM    961 2HB  ASP A  57     -52.347 -47.858  20.808  1.00 47.540          H  
ATOM    962  N   ILE A  58     -52.778 -44.417  22.652  1.00 28.190          N  
ATOM    963  CA  ILE A  58     -52.302 -43.766  23.865  1.00 28.190          C  
ATOM    964  C   ILE A  58     -52.094 -44.685  25.073  1.00 28.050          C  
ATOM    965  O   ILE A  58     -51.399 -44.308  26.016  1.00 27.910          O  
ATOM    966  CB  ILE A  58     -53.287 -42.626  24.244  1.00 39.470          C  
ATOM    967  CG1 ILE A  58     -52.639 -41.698  25.287  1.00 39.470          C  
ATOM    968  CG2 ILE A  58     -54.625 -43.204  24.754  1.00 39.470          C  
ATOM    969  CD1 ILE A  58     -53.324 -40.363  25.473  1.00 39.470          C  
ATOM    970  H   ILE A  58     -53.666 -44.114  22.279  1.00 33.830          H  
ATOM    971  HA  ILE A  58     -51.342 -43.313  23.632  1.00 33.830          H  
ATOM    972  HB  ILE A  58     -53.485 -42.031  23.353  1.00 47.360          H  
ATOM    973 1HG1 ILE A  58     -52.635 -42.195  26.252  1.00 47.360          H  
ATOM    974 2HG1 ILE A  58     -51.621 -41.516  24.991  1.00 47.360          H  
ATOM    975 1HG2 ILE A  58     -55.315 -42.399  24.980  1.00 47.360          H  
ATOM    976 2HG2 ILE A  58     -55.063 -43.840  23.985  1.00 47.360          H  
ATOM    977 3HG2 ILE A  58     -54.468 -43.791  25.657  1.00 47.360          H  
ATOM    978 1HD1 ILE A  58     -52.783 -39.793  26.220  1.00 47.360          H  
ATOM    979 2HD1 ILE A  58     -53.314 -39.820  24.541  1.00 47.360          H  
ATOM    980 3HD1 ILE A  58     -54.347 -40.496  25.801  1.00 47.360          H  
ATOM    981  N   GLU A  59     -52.767 -45.829  25.122  1.00 28.180          N  
ATOM    982  CA  GLU A  59     -52.592 -46.686  26.291  1.00 28.130          C  
ATOM    983  C   GLU A  59     -51.216 -47.336  26.347  1.00 27.820          C  
ATOM    984  O   GLU A  59     -50.837 -48.086  25.446  1.00 28.010          O  
ATOM    985  CB  GLU A  59     -53.669 -47.771  26.357  1.00 39.400          C  
ATOM    986  CG  GLU A  59     -53.533 -48.703  27.584  1.00 39.400          C  
ATOM    987  CD  GLU A  59     -53.721 -47.974  28.892  1.00 39.400          C  
ATOM    988  OE1 GLU A  59     -54.806 -47.517  29.142  1.00 39.400          O  
ATOM    989  OE2 GLU A  59     -52.739 -47.832  29.618  1.00 39.400          O  
ATOM    990  H   GLU A  59     -53.345 -46.129  24.317  1.00 33.820          H  
ATOM    991  HA  GLU A  59     -52.700 -46.061  27.179  1.00 33.760          H  
ATOM    992 1HB  GLU A  59     -54.653 -47.304  26.390  1.00 47.280          H  
ATOM    993 2HB  GLU A  59     -53.628 -48.378  25.449  1.00 47.280          H  
ATOM    994 1HG  GLU A  59     -54.293 -49.479  27.511  1.00 47.280          H  
ATOM    995 2HG  GLU A  59     -52.560 -49.198  27.573  1.00 47.280          H  
ATOM    996  N   THR A  60     -50.482 -47.073  27.436  1.00 27.400          N  
ATOM    997  CA  THR A  60     -49.147 -47.629  27.620  1.00 27.100          C  
ATOM    998  C   THR A  60     -48.989 -48.464  28.898  1.00 26.860          C  
ATOM    999  O   THR A  60     -47.865 -48.781  29.298  1.00 27.020          O  
ATOM   1000  CB  THR A  60     -48.077 -46.529  27.603  1.00 38.060          C  
ATOM   1001  OG1 THR A  60     -48.325 -45.592  28.662  1.00 38.060          O  
ATOM   1002  CG2 THR A  60     -48.115 -45.805  26.252  1.00 38.060          C  
ATOM   1003  H   THR A  60     -50.850 -46.434  28.131  1.00 32.880          H  
ATOM   1004  HA  THR A  60     -48.952 -48.293  26.785  1.00 32.520          H  
ATOM   1005  HB  THR A  60     -47.099 -46.977  27.745  1.00 45.670          H  
ATOM   1006  HG1 THR A  60     -48.108 -46.004  29.505  1.00 45.670          H  
ATOM   1007 1HG2 THR A  60     -47.360 -45.044  26.226  1.00 45.670          H  
ATOM   1008 2HG2 THR A  60     -47.934 -46.514  25.450  1.00 45.670          H  
ATOM   1009 3HG2 THR A  60     -49.086 -45.346  26.106  1.00 45.670          H  
ATOM   1010  N   THR A  61     -50.091 -48.768  29.587  1.00 26.550          N  
ATOM   1011  CA  THR A  61     -50.025 -49.600  30.782  1.00 26.220          C  
ATOM   1012  C   THR A  61     -49.879 -51.022  30.314  1.00 26.190          C  
ATOM   1013  O   THR A  61     -50.603 -51.446  29.419  1.00 26.530          O  
ATOM   1014  CB  THR A  61     -51.307 -49.512  31.653  1.00 36.840          C  
ATOM   1015  OG1 THR A  61     -51.516 -48.160  32.061  1.00 36.840          O  
ATOM   1016  CG2 THR A  61     -51.180 -50.420  32.899  1.00 36.840          C  
ATOM   1017  H   THR A  61     -51.015 -48.446  29.286  1.00 31.860          H  
ATOM   1018  HA  THR A  61     -49.153 -49.329  31.376  1.00 31.460          H  
ATOM   1019  HB  THR A  61     -52.169 -49.832  31.072  1.00 44.210          H  
ATOM   1020  HG1 THR A  61     -51.926 -47.697  31.293  1.00 44.210          H  
ATOM   1021 1HG2 THR A  61     -52.080 -50.333  33.495  1.00 44.210          H  
ATOM   1022 2HG2 THR A  61     -51.054 -51.458  32.609  1.00 44.210          H  
ATOM   1023 3HG2 THR A  61     -50.328 -50.115  33.482  1.00 44.210          H  
ATOM   1024  N   PHE A  62     -48.972 -51.775  30.908  1.00 25.870          N  
ATOM   1025  CA  PHE A  62     -48.847 -53.159  30.514  1.00 25.920          C  
ATOM   1026  C   PHE A  62     -49.886 -53.983  31.272  1.00 25.870          C  
ATOM   1027  O   PHE A  62     -49.898 -53.930  32.498  1.00 25.490          O  
ATOM   1028  CB  PHE A  62     -47.454 -53.669  30.773  1.00 36.270          C  
ATOM   1029  CG  PHE A  62     -46.507 -53.043  29.840  1.00 36.270          C  
ATOM   1030  CD1 PHE A  62     -45.691 -52.030  30.235  1.00 36.270          C  
ATOM   1031  CD2 PHE A  62     -46.474 -53.435  28.528  1.00 36.270          C  
ATOM   1032  CE1 PHE A  62     -44.858 -51.441  29.339  1.00 36.270          C  
ATOM   1033  CE2 PHE A  62     -45.621 -52.843  27.638  1.00 36.270          C  
ATOM   1034  CZ  PHE A  62     -44.823 -51.855  28.052  1.00 36.270          C  
ATOM   1035  H   PHE A  62     -48.384 -51.380  31.624  1.00 31.040          H  
ATOM   1036  HA  PHE A  62     -48.966 -53.205  29.449  1.00 31.100          H  
ATOM   1037 1HB  PHE A  62     -47.146 -53.448  31.795  1.00 43.520          H  
ATOM   1038 2HB  PHE A  62     -47.438 -54.741  30.640  1.00 43.520          H  
ATOM   1039  HD1 PHE A  62     -45.712 -51.692  31.262  1.00 43.520          H  
ATOM   1040  HD2 PHE A  62     -47.145 -54.221  28.205  1.00 43.520          H  
ATOM   1041  HE1 PHE A  62     -44.235 -50.640  29.651  1.00 43.520          H  
ATOM   1042  HE2 PHE A  62     -45.581 -53.143  26.603  1.00 43.520          H  
ATOM   1043  HZ  PHE A  62     -44.170 -51.390  27.355  1.00 43.520          H  
ATOM   1044  N   PRO A  63     -50.810 -54.678  30.584  1.00 26.330          N  
ATOM   1045  CA  PRO A  63     -51.870 -55.483  31.155  1.00 26.410          C  
ATOM   1046  C   PRO A  63     -51.340 -56.739  31.829  1.00 26.150          C  
ATOM   1047  O   PRO A  63     -50.203 -57.148  31.594  1.00 25.800          O  
ATOM   1048  CB  PRO A  63     -52.733 -55.809  29.952  1.00 39.620          C  
ATOM   1049  CG  PRO A  63     -52.319 -54.885  28.864  1.00 39.620          C  
ATOM   1050  CD  PRO A  63     -50.883 -54.625  29.095  1.00 39.620          C  
ATOM   1051  HA  PRO A  63     -52.418 -54.885  31.887  1.00 31.690          H  
ATOM   1052 1HB  PRO A  63     -52.653 -56.835  29.713  1.00 47.540          H  
ATOM   1053 2HB  PRO A  63     -53.762 -55.619  30.228  1.00 47.540          H  
ATOM   1054 1HG  PRO A  63     -52.515 -55.337  27.894  1.00 47.540          H  
ATOM   1055 2HG  PRO A  63     -52.916 -53.959  28.905  1.00 47.540          H  
ATOM   1056 1HD  PRO A  63     -50.246 -55.392  28.635  1.00 47.540          H  
ATOM   1057 2HD  PRO A  63     -50.757 -53.651  28.659  1.00 47.540          H  
ATOM   1058  N   GLU A  64     -52.158 -57.336  32.683  1.00 26.430          N  
ATOM   1059  CA  GLU A  64     -51.818 -58.570  33.384  1.00 26.360          C  
ATOM   1060  C   GLU A  64     -51.961 -59.851  32.552  1.00 25.850          C  
ATOM   1061  O   GLU A  64     -53.053 -60.203  32.066  1.00 25.620          O  
ATOM   1062  CB  GLU A  64     -52.678 -58.639  34.637  1.00 36.930          C  
ATOM   1063  CG  GLU A  64     -52.400 -59.768  35.582  1.00 36.930          C  
ATOM   1064  CD  GLU A  64     -53.194 -59.604  36.850  1.00 36.930          C  
ATOM   1065  OE1 GLU A  64     -53.703 -58.510  37.081  1.00 36.930          O  
ATOM   1066  OE2 GLU A  64     -53.280 -60.538  37.601  1.00 36.930          O  
ATOM   1067  H   GLU A  64     -53.065 -56.920  32.847  1.00 31.720          H  
ATOM   1068  HA  GLU A  64     -50.776 -58.504  33.689  1.00 31.630          H  
ATOM   1069 1HB  GLU A  64     -52.593 -57.717  35.173  1.00 44.320          H  
ATOM   1070 2HB  GLU A  64     -53.723 -58.735  34.335  1.00 44.320          H  
ATOM   1071 1HG  GLU A  64     -52.667 -60.719  35.108  1.00 44.320          H  
ATOM   1072 2HG  GLU A  64     -51.342 -59.789  35.816  1.00 44.320          H  
ATOM   1073  N   TYR A  65     -50.856 -60.586  32.464  1.00 25.770          N  
ATOM   1074  CA  TYR A  65     -50.804 -61.801  31.671  1.00 25.400          C  
ATOM   1075  C   TYR A  65     -51.827 -62.815  32.122  1.00 25.770          C  
ATOM   1076  O   TYR A  65     -51.883 -63.177  33.296  1.00 26.000          O  
ATOM   1077  CB  TYR A  65     -49.410 -62.449  31.793  1.00 35.710          C  
ATOM   1078  CG  TYR A  65     -48.266 -61.793  31.019  1.00 35.710          C  
ATOM   1079  CD1 TYR A  65     -47.489 -60.799  31.596  1.00 35.710          C  
ATOM   1080  CD2 TYR A  65     -47.970 -62.233  29.738  1.00 35.710          C  
ATOM   1081  CE1 TYR A  65     -46.436 -60.250  30.895  1.00 35.710          C  
ATOM   1082  CE2 TYR A  65     -46.927 -61.675  29.036  1.00 35.710          C  
ATOM   1083  CZ  TYR A  65     -46.154 -60.692  29.610  1.00 35.710          C  
ATOM   1084  OH  TYR A  65     -45.110 -60.136  28.902  1.00 35.710          O  
ATOM   1085  H   TYR A  65     -50.014 -60.255  32.912  1.00 30.920          H  
ATOM   1086  HA  TYR A  65     -51.012 -61.557  30.632  1.00 30.480          H  
ATOM   1087 1HB  TYR A  65     -49.125 -62.470  32.847  1.00 42.850          H  
ATOM   1088 2HB  TYR A  65     -49.476 -63.489  31.470  1.00 42.850          H  
ATOM   1089  HD1 TYR A  65     -47.703 -60.450  32.597  1.00 42.850          H  
ATOM   1090  HD2 TYR A  65     -48.572 -63.018  29.282  1.00 42.850          H  
ATOM   1091  HE1 TYR A  65     -45.838 -59.469  31.351  1.00 42.850          H  
ATOM   1092  HE2 TYR A  65     -46.711 -62.019  28.026  1.00 42.850          H  
ATOM   1093  HH  TYR A  65     -45.134 -60.459  27.997  1.00 42.850          H  
ATOM   1094  N   GLY A  66     -52.577 -63.347  31.162  1.00 25.920          N  
ATOM   1095  CA  GLY A  66     -53.560 -64.389  31.448  1.00 26.370          C  
ATOM   1096  C   GLY A  66     -54.987 -63.883  31.439  1.00 26.340          C  
ATOM   1097  O   GLY A  66     -55.923 -64.669  31.288  1.00 26.150          O  
ATOM   1098  H   GLY A  66     -52.522 -62.962  30.210  1.00 31.100          H  
ATOM   1099 1HA  GLY A  66     -53.453 -65.195  30.723  1.00 31.640          H  
ATOM   1100 2HA  GLY A  66     -53.349 -64.807  32.425  1.00 31.640          H  
ATOM   1101  N   GLU A  67     -55.168 -62.571  31.587  1.00 26.580          N  
ATOM   1102  CA  GLU A  67     -56.506 -62.015  31.501  1.00 26.690          C  
ATOM   1103  C   GLU A  67     -56.504 -61.249  30.206  1.00 26.180          C  
ATOM   1104  O   GLU A  67     -57.522 -61.100  29.527  1.00 26.300          O  
ATOM   1105  CB  GLU A  67     -56.896 -61.181  32.722  1.00 37.320          C  
ATOM   1106  CG  GLU A  67     -56.959 -62.026  34.007  1.00 37.320          C  
ATOM   1107  CD  GLU A  67     -57.595 -61.334  35.178  1.00 37.320          C  
ATOM   1108  OE1 GLU A  67     -58.012 -60.215  35.030  1.00 37.320          O  
ATOM   1109  OE2 GLU A  67     -57.685 -61.935  36.221  1.00 37.320          O  
ATOM   1110  H   GLU A  67     -54.372 -61.940  31.727  1.00 31.900          H  
ATOM   1111  HA  GLU A  67     -57.234 -62.820  31.411  1.00 32.030          H  
ATOM   1112 1HB  GLU A  67     -56.156 -60.391  32.873  1.00 44.790          H  
ATOM   1113 2HB  GLU A  67     -57.862 -60.704  32.556  1.00 44.790          H  
ATOM   1114 1HG  GLU A  67     -57.514 -62.941  33.796  1.00 44.790          H  
ATOM   1115 2HG  GLU A  67     -55.941 -62.311  34.276  1.00 44.790          H  
ATOM   1116  N   PHE A  68     -55.301 -60.828  29.845  1.00 25.650          N  
ATOM   1117  CA  PHE A  68     -55.052 -60.080  28.634  1.00 25.220          C  
ATOM   1118  C   PHE A  68     -54.024 -60.801  27.740  1.00 24.860          C  
ATOM   1119  O   PHE A  68     -53.131 -61.536  28.214  1.00 24.360          O  
ATOM   1120  CB  PHE A  68     -54.496 -58.718  28.990  1.00 35.480          C  
ATOM   1121  CG  PHE A  68     -55.376 -57.769  29.799  1.00 35.480          C  
ATOM   1122  CD1 PHE A  68     -55.357 -57.805  31.192  1.00 35.480          C  
ATOM   1123  CD2 PHE A  68     -56.143 -56.785  29.184  1.00 35.480          C  
ATOM   1124  CE1 PHE A  68     -56.072 -56.898  31.940  1.00 35.480          C  
ATOM   1125  CE2 PHE A  68     -56.863 -55.871  29.944  1.00 35.480          C  
ATOM   1126  CZ  PHE A  68     -56.817 -55.928  31.320  1.00 35.480          C  
ATOM   1127  H   PHE A  68     -54.530 -60.956  30.506  1.00 30.780          H  
ATOM   1128  HA  PHE A  68     -55.988 -59.971  28.085  1.00 30.260          H  
ATOM   1129 1HB  PHE A  68     -53.616 -58.891  29.588  1.00 42.580          H  
ATOM   1130 2HB  PHE A  68     -54.179 -58.208  28.085  1.00 42.580          H  
ATOM   1131  HD1 PHE A  68     -54.756 -58.558  31.694  1.00 42.580          H  
ATOM   1132  HD2 PHE A  68     -56.165 -56.723  28.095  1.00 42.580          H  
ATOM   1133  HE1 PHE A  68     -56.042 -56.944  33.025  1.00 42.580          H  
ATOM   1134  HE2 PHE A  68     -57.457 -55.098  29.452  1.00 42.580          H  
ATOM   1135  HZ  PHE A  68     -57.378 -55.207  31.922  1.00 42.580          H  
ATOM   1136  N   LYS A  69     -54.098 -60.556  26.423  1.00 25.210          N  
ATOM   1137  CA  LYS A  69     -53.093 -61.096  25.499  1.00 25.040          C  
ATOM   1138  C   LYS A  69     -51.898 -60.166  25.506  1.00 24.520          C  
ATOM   1139  O   LYS A  69     -51.597 -59.478  24.521  1.00 24.190          O  
ATOM   1140  CB  LYS A  69     -53.629 -61.227  24.074  1.00 35.120          C  
ATOM   1141  CG  LYS A  69     -54.742 -62.241  23.890  1.00 35.120          C  
ATOM   1142  CD  LYS A  69     -55.158 -62.311  22.421  1.00 35.120          C  
ATOM   1143  CE  LYS A  69     -56.257 -63.337  22.186  1.00 35.120          C  
ATOM   1144  NZ  LYS A  69     -56.656 -63.397  20.750  1.00 35.120          N  
ATOM   1145  H   LYS A  69     -54.840 -59.971  26.066  1.00 30.250          H  
ATOM   1146  HA  LYS A  69     -52.770 -62.076  25.851  1.00 30.050          H  
ATOM   1147 1HB  LYS A  69     -54.000 -60.258  23.738  1.00 42.150          H  
ATOM   1148 2HB  LYS A  69     -52.811 -61.506  23.402  1.00 42.150          H  
ATOM   1149 1HG  LYS A  69     -54.392 -63.220  24.214  1.00 42.150          H  
ATOM   1150 2HG  LYS A  69     -55.600 -61.961  24.499  1.00 42.150          H  
ATOM   1151 1HD  LYS A  69     -55.512 -61.331  22.100  1.00 42.150          H  
ATOM   1152 2HD  LYS A  69     -54.286 -62.571  21.811  1.00 42.150          H  
ATOM   1153 1HE  LYS A  69     -55.904 -64.319  22.498  1.00 42.150          H  
ATOM   1154 2HE  LYS A  69     -57.129 -63.069  22.784  1.00 42.150          H  
ATOM   1155 1HZ  LYS A  69     -57.387 -64.085  20.628  1.00 42.150          H  
ATOM   1156 2HZ  LYS A  69     -56.992 -62.491  20.455  1.00 42.150          H  
ATOM   1157 3HZ  LYS A  69     -55.852 -63.654  20.189  1.00 42.150          H  
ATOM   1158  N   VAL A  70     -51.220 -60.173  26.639  1.00 24.540          N  
ATOM   1159  CA  VAL A  70     -50.199 -59.200  26.925  1.00 24.160          C  
ATOM   1160  C   VAL A  70     -49.062 -59.260  25.947  1.00 23.670          C  
ATOM   1161  O   VAL A  70     -48.628 -58.229  25.467  1.00 23.270          O  
ATOM   1162  CB  VAL A  70     -49.681 -59.365  28.349  1.00 33.980          C  
ATOM   1163  CG1 VAL A  70     -48.509 -58.464  28.603  1.00 33.980          C  
ATOM   1164  CG2 VAL A  70     -50.720 -59.045  29.256  1.00 33.980          C  
ATOM   1165  H   VAL A  70     -51.555 -60.831  27.346  1.00 29.450          H  
ATOM   1166  HA  VAL A  70     -50.653 -58.219  26.873  1.00 28.990          H  
ATOM   1167  HB  VAL A  70     -49.384 -60.365  28.498  1.00 40.770          H  
ATOM   1168 1HG1 VAL A  70     -48.187 -58.580  29.624  1.00 40.770          H  
ATOM   1169 2HG1 VAL A  70     -47.694 -58.713  27.945  1.00 40.770          H  
ATOM   1170 3HG1 VAL A  70     -48.807 -57.431  28.450  1.00 40.770          H  
ATOM   1171 1HG2 VAL A  70     -50.344 -59.165  30.250  1.00 40.770          H  
ATOM   1172 2HG2 VAL A  70     -50.996 -58.032  29.087  1.00 40.770          H  
ATOM   1173 3HG2 VAL A  70     -51.559 -59.691  29.101  1.00 40.770          H  
ATOM   1174  N   ALA A  71     -48.593 -60.425  25.561  1.00 23.760          N  
ATOM   1175  CA  ALA A  71     -47.438 -60.411  24.669  1.00 23.410          C  
ATOM   1176  C   ALA A  71     -47.696 -59.591  23.382  1.00 22.670          C  
ATOM   1177  O   ALA A  71     -46.763 -58.972  22.840  1.00 22.190          O  
ATOM   1178  CB  ALA A  71     -47.047 -61.833  24.314  1.00 32.910          C  
ATOM   1179  H   ALA A  71     -48.993 -61.282  25.917  1.00 28.510          H  
ATOM   1180  HA  ALA A  71     -46.612 -59.940  25.201  1.00 28.090          H  
ATOM   1181 1HB  ALA A  71     -46.161 -61.819  23.679  1.00 39.500          H  
ATOM   1182 2HB  ALA A  71     -46.832 -62.388  25.226  1.00 39.500          H  
ATOM   1183 3HB  ALA A  71     -47.868 -62.309  23.782  1.00 39.500          H  
ATOM   1184  N   GLU A  72     -48.937 -59.596  22.868  1.00 22.650          N  
ATOM   1185  CA  GLU A  72     -49.217 -58.853  21.650  1.00 22.080          C  
ATOM   1186  C   GLU A  72     -49.355 -57.375  21.987  1.00 21.390          C  
ATOM   1187  O   GLU A  72     -48.866 -56.498  21.257  1.00 20.870          O  
ATOM   1188  CB  GLU A  72     -50.484 -59.389  20.979  1.00 31.140          C  
ATOM   1189  CG  GLU A  72     -50.335 -60.809  20.409  1.00 31.140          C  
ATOM   1190  CD  GLU A  72     -51.603 -61.338  19.779  1.00 31.140          C  
ATOM   1191  OE1 GLU A  72     -52.626 -60.725  19.954  1.00 31.140          O  
ATOM   1192  OE2 GLU A  72     -51.544 -62.356  19.131  1.00 31.140          O  
ATOM   1193  H   GLU A  72     -49.714 -60.059  23.340  1.00 27.180          H  
ATOM   1194  HA  GLU A  72     -48.380 -58.974  20.963  1.00 26.500          H  
ATOM   1195 1HB  GLU A  72     -51.303 -59.399  21.707  1.00 37.370          H  
ATOM   1196 2HB  GLU A  72     -50.775 -58.724  20.168  1.00 37.370          H  
ATOM   1197 1HG  GLU A  72     -49.545 -60.799  19.658  1.00 37.370          H  
ATOM   1198 2HG  GLU A  72     -50.025 -61.477  21.211  1.00 37.370          H  
ATOM   1199  N   ASN A  73     -49.991 -57.105  23.129  1.00 21.440          N  
ATOM   1200  CA  ASN A  73     -50.219 -55.741  23.577  1.00 20.880          C  
ATOM   1201  C   ASN A  73     -48.887 -55.045  23.862  1.00 20.640          C  
ATOM   1202  O   ASN A  73     -48.730 -53.855  23.584  1.00 20.100          O  
ATOM   1203  CB  ASN A  73     -51.085 -55.755  24.816  1.00 29.460          C  
ATOM   1204  CG  ASN A  73     -52.501 -56.206  24.520  1.00 29.460          C  
ATOM   1205  OD1 ASN A  73     -52.987 -56.143  23.386  1.00 29.460          O  
ATOM   1206  ND2 ASN A  73     -53.169 -56.682  25.534  1.00 29.460          N  
ATOM   1207  H   ASN A  73     -50.393 -57.886  23.662  1.00 25.730          H  
ATOM   1208  HA  ASN A  73     -50.721 -55.189  22.784  1.00 25.060          H  
ATOM   1209 1HB  ASN A  73     -50.645 -56.410  25.547  1.00 35.350          H  
ATOM   1210 2HB  ASN A  73     -51.116 -54.756  25.249  1.00 35.350          H  
ATOM   1211 1HD2 ASN A  73     -54.103 -57.011  25.405  1.00 35.350          H  
ATOM   1212 2HD2 ASN A  73     -52.743 -56.712  26.434  1.00 35.350          H  
ATOM   1213  N   VAL A  74     -47.909 -55.809  24.352  1.00 21.130          N  
ATOM   1214  CA  VAL A  74     -46.590 -55.294  24.674  1.00 21.040          C  
ATOM   1215  C   VAL A  74     -45.869 -54.765  23.475  1.00 20.760          C  
ATOM   1216  O   VAL A  74     -45.383 -53.632  23.507  1.00 20.320          O  
ATOM   1217  CB  VAL A  74     -45.736 -56.407  25.306  1.00 29.490          C  
ATOM   1218  CG1 VAL A  74     -44.270 -56.009  25.426  1.00 29.490          C  
ATOM   1219  CG2 VAL A  74     -46.232 -56.660  26.660  1.00 29.490          C  
ATOM   1220  H   VAL A  74     -48.139 -56.778  24.567  1.00 25.360          H  
ATOM   1221  HA  VAL A  74     -46.720 -54.489  25.386  1.00 25.250          H  
ATOM   1222  HB  VAL A  74     -45.832 -57.304  24.696  1.00 35.390          H  
ATOM   1223 1HG1 VAL A  74     -43.719 -56.818  25.888  1.00 35.390          H  
ATOM   1224 2HG1 VAL A  74     -43.852 -55.824  24.451  1.00 35.390          H  
ATOM   1225 3HG1 VAL A  74     -44.186 -55.112  26.034  1.00 35.390          H  
ATOM   1226 1HG2 VAL A  74     -45.680 -57.476  27.098  1.00 35.390          H  
ATOM   1227 2HG2 VAL A  74     -46.103 -55.792  27.232  1.00 35.390          H  
ATOM   1228 3HG2 VAL A  74     -47.243 -56.897  26.633  1.00 35.390          H  
ATOM   1229  N   LEU A  75     -45.776 -55.554  22.411  1.00 21.090          N  
ATOM   1230  CA  LEU A  75     -45.063 -55.018  21.268  1.00 20.980          C  
ATOM   1231  C   LEU A  75     -45.807 -53.834  20.676  1.00 20.260          C  
ATOM   1232  O   LEU A  75     -45.173 -52.896  20.190  1.00 19.950          O  
ATOM   1233  CB  LEU A  75     -44.733 -56.096  20.234  1.00 29.420          C  
ATOM   1234  CG  LEU A  75     -43.653 -57.172  20.695  1.00 29.420          C  
ATOM   1235  CD1 LEU A  75     -43.512 -58.241  19.618  1.00 29.420          C  
ATOM   1236  CD2 LEU A  75     -42.271 -56.507  20.964  1.00 29.420          C  
ATOM   1237  H   LEU A  75     -46.173 -56.505  22.433  1.00 25.310          H  
ATOM   1238  HA  LEU A  75     -44.125 -54.620  21.624  1.00 25.180          H  
ATOM   1239 1HB  LEU A  75     -45.656 -56.631  19.995  1.00 35.300          H  
ATOM   1240 2HB  LEU A  75     -44.372 -55.612  19.327  1.00 35.300          H  
ATOM   1241  HG  LEU A  75     -44.002 -57.657  21.608  1.00 35.300          H  
ATOM   1242 1HD1 LEU A  75     -42.789 -58.990  19.944  1.00 35.300          H  
ATOM   1243 2HD1 LEU A  75     -44.479 -58.718  19.450  1.00 35.300          H  
ATOM   1244 3HD1 LEU A  75     -43.166 -57.783  18.691  1.00 35.300          H  
ATOM   1245 1HD2 LEU A  75     -41.568 -57.274  21.274  1.00 35.300          H  
ATOM   1246 2HD2 LEU A  75     -41.906 -56.031  20.050  1.00 35.300          H  
ATOM   1247 3HD2 LEU A  75     -42.328 -55.774  21.743  1.00 35.300          H  
ATOM   1248  N   HIS A  76     -47.146 -53.842  20.730  1.00 20.050          N  
ATOM   1249  CA  HIS A  76     -47.901 -52.709  20.212  1.00 19.420          C  
ATOM   1250  C   HIS A  76     -47.517 -51.430  20.983  1.00 18.700          C  
ATOM   1251  O   HIS A  76     -47.210 -50.401  20.373  1.00 18.310          O  
ATOM   1252  CB  HIS A  76     -49.408 -52.945  20.299  1.00 27.440          C  
ATOM   1253  CG  HIS A  76     -50.187 -51.862  19.647  1.00 27.440          C  
ATOM   1254  ND1 HIS A  76     -50.298 -51.758  18.273  1.00 27.440          N  
ATOM   1255  CD2 HIS A  76     -50.866 -50.817  20.160  1.00 27.440          C  
ATOM   1256  CE1 HIS A  76     -51.018 -50.697  17.972  1.00 27.440          C  
ATOM   1257  NE2 HIS A  76     -51.364 -50.094  19.094  1.00 27.440          N  
ATOM   1258  H   HIS A  76     -47.649 -54.660  21.103  1.00 24.060          H  
ATOM   1259  HA  HIS A  76     -47.649 -52.549  19.166  1.00 23.300          H  
ATOM   1260 1HB  HIS A  76     -49.660 -53.898  19.833  1.00 32.930          H  
ATOM   1261 2HB  HIS A  76     -49.706 -53.003  21.344  1.00 32.930          H  
ATOM   1262  HD1 HIS A  76     -49.760 -52.265  17.602  1.00 32.930          H  
ATOM   1263  HD2 HIS A  76     -51.042 -50.478  21.184  1.00 32.930          H  
ATOM   1264  HE1 HIS A  76     -51.217 -50.441  16.931  1.00 32.930          H  
ATOM   1265  N   ILE A  77     -47.488 -51.513  22.328  1.00 18.620          N  
ATOM   1266  CA  ILE A  77     -47.149 -50.370  23.180  1.00 18.010          C  
ATOM   1267  C   ILE A  77     -45.756 -49.835  22.873  1.00 18.030          C  
ATOM   1268  O   ILE A  77     -45.569 -48.611  22.781  1.00 17.510          O  
ATOM   1269  CB  ILE A  77     -47.234 -50.755  24.690  1.00 25.460          C  
ATOM   1270  CG1 ILE A  77     -48.714 -50.988  25.092  1.00 25.460          C  
ATOM   1271  CG2 ILE A  77     -46.566 -49.682  25.579  1.00 25.460          C  
ATOM   1272  CD1 ILE A  77     -48.918 -51.673  26.463  1.00 25.460          C  
ATOM   1273  H   ILE A  77     -47.763 -52.399  22.764  1.00 22.340          H  
ATOM   1274  HA  ILE A  77     -47.869 -49.576  22.988  1.00 21.610          H  
ATOM   1275  HB  ILE A  77     -46.719 -51.706  24.838  1.00 30.550          H  
ATOM   1276 1HG1 ILE A  77     -49.214 -50.026  25.120  1.00 30.550          H  
ATOM   1277 2HG1 ILE A  77     -49.192 -51.589  24.332  1.00 30.550          H  
ATOM   1278 1HG2 ILE A  77     -46.625 -49.966  26.627  1.00 30.550          H  
ATOM   1279 2HG2 ILE A  77     -45.519 -49.575  25.312  1.00 30.550          H  
ATOM   1280 3HG2 ILE A  77     -47.080 -48.744  25.433  1.00 30.550          H  
ATOM   1281 1HD1 ILE A  77     -49.986 -51.784  26.654  1.00 30.550          H  
ATOM   1282 2HD1 ILE A  77     -48.454 -52.654  26.446  1.00 30.550          H  
ATOM   1283 3HD1 ILE A  77     -48.483 -51.084  27.264  1.00 30.550          H  
ATOM   1284  N   ILE A  78     -44.788 -50.740  22.740  1.00 18.710          N  
ATOM   1285  CA  ILE A  78     -43.411 -50.375  22.456  1.00 18.830          C  
ATOM   1286  C   ILE A  78     -43.286 -49.682  21.126  1.00 18.660          C  
ATOM   1287  O   ILE A  78     -42.601 -48.657  21.016  1.00 18.380          O  
ATOM   1288  CB  ILE A  78     -42.535 -51.637  22.442  1.00 26.310          C  
ATOM   1289  CG1 ILE A  78     -42.470 -52.188  23.844  1.00 26.310          C  
ATOM   1290  CG2 ILE A  78     -41.097 -51.289  21.908  1.00 26.310          C  
ATOM   1291  CD1 ILE A  78     -42.008 -53.537  23.936  1.00 26.310          C  
ATOM   1292  H   ILE A  78     -45.031 -51.732  22.854  1.00 22.450          H  
ATOM   1293  HA  ILE A  78     -43.062 -49.695  23.221  1.00 22.600          H  
ATOM   1294  HB  ILE A  78     -42.993 -52.392  21.807  1.00 31.580          H  
ATOM   1295 1HG1 ILE A  78     -41.759 -51.600  24.380  1.00 31.580          H  
ATOM   1296 2HG1 ILE A  78     -43.443 -52.115  24.325  1.00 31.580          H  
ATOM   1297 1HG2 ILE A  78     -40.470 -52.170  21.897  1.00 31.580          H  
ATOM   1298 2HG2 ILE A  78     -41.149 -50.900  20.888  1.00 31.580          H  
ATOM   1299 3HG2 ILE A  78     -40.644 -50.533  22.558  1.00 31.580          H  
ATOM   1300 1HD1 ILE A  78     -41.962 -53.827  24.984  1.00 31.580          H  
ATOM   1301 2HD1 ILE A  78     -42.694 -54.174  23.412  1.00 31.580          H  
ATOM   1302 3HD1 ILE A  78     -41.052 -53.605  23.492  1.00 31.580          H  
ATOM   1303  N   ASN A  79     -43.904 -50.257  20.101  1.00 18.890          N  
ATOM   1304  CA  ASN A  79     -43.807 -49.696  18.779  1.00 18.860          C  
ATOM   1305  C   ASN A  79     -44.462 -48.329  18.694  1.00 18.120          C  
ATOM   1306  O   ASN A  79     -43.901 -47.423  18.070  1.00 17.990          O  
ATOM   1307  CB  ASN A  79     -44.411 -50.662  17.791  1.00 26.420          C  
ATOM   1308  CG  ASN A  79     -43.544 -51.883  17.611  1.00 26.420          C  
ATOM   1309  OD1 ASN A  79     -42.335 -51.869  17.877  1.00 26.420          O  
ATOM   1310  ND2 ASN A  79     -44.146 -52.953  17.171  1.00 26.420          N  
ATOM   1311  H   ASN A  79     -44.432 -51.124  20.238  1.00 22.670          H  
ATOM   1312  HA  ASN A  79     -42.752 -49.563  18.541  1.00 22.630          H  
ATOM   1313 1HB  ASN A  79     -45.396 -50.975  18.148  1.00 31.700          H  
ATOM   1314 2HB  ASN A  79     -44.544 -50.175  16.831  1.00 31.700          H  
ATOM   1315 1HD2 ASN A  79     -43.630 -53.797  17.037  1.00 31.700          H  
ATOM   1316 2HD2 ASN A  79     -45.124 -52.932  16.975  1.00 31.700          H  
ATOM   1317  N   ASN A  80     -45.600 -48.128  19.377  1.00 17.710          N  
ATOM   1318  CA  ASN A  80     -46.238 -46.828  19.285  1.00 17.080          C  
ATOM   1319  C   ASN A  80     -45.367 -45.773  19.922  1.00 16.630          C  
ATOM   1320  O   ASN A  80     -45.134 -44.727  19.322  1.00 16.310          O  
ATOM   1321  CB  ASN A  80     -47.597 -46.799  19.960  1.00 24.160          C  
ATOM   1322  CG  ASN A  80     -48.638 -47.585  19.246  1.00 24.160          C  
ATOM   1323  OD1 ASN A  80     -48.444 -48.033  18.105  1.00 24.160          O  
ATOM   1324  ND2 ASN A  80     -49.773 -47.760  19.887  1.00 24.160          N  
ATOM   1325  H   ASN A  80     -46.054 -48.901  19.876  1.00 21.250          H  
ATOM   1326  HA  ASN A  80     -46.353 -46.567  18.240  1.00 20.500          H  
ATOM   1327 1HB  ASN A  80     -47.499 -47.211  20.970  1.00 29.000          H  
ATOM   1328 2HB  ASN A  80     -47.930 -45.771  20.063  1.00 29.000          H  
ATOM   1329 1HD2 ASN A  80     -50.490 -48.352  19.466  1.00 29.000          H  
ATOM   1330 2HD2 ASN A  80     -49.941 -47.339  20.817  1.00 29.000          H  
ATOM   1331  N   GLN A  81     -44.835 -46.046  21.116  1.00 16.740          N  
ATOM   1332  CA  GLN A  81     -44.028 -45.032  21.779  1.00 16.420          C  
ATOM   1333  C   GLN A  81     -42.749 -44.737  21.019  1.00 16.600          C  
ATOM   1334  O   GLN A  81     -42.329 -43.577  20.945  1.00 16.300          O  
ATOM   1335  CB  GLN A  81     -43.706 -45.434  23.196  1.00 23.120          C  
ATOM   1336  CG  GLN A  81     -44.868 -45.425  24.139  1.00 23.120          C  
ATOM   1337  CD  GLN A  81     -44.453 -45.810  25.543  1.00 23.120          C  
ATOM   1338  OE1 GLN A  81     -43.723 -45.064  26.202  1.00 23.120          O  
ATOM   1339  NE2 GLN A  81     -44.887 -46.954  25.987  1.00 23.120          N  
ATOM   1340  H   GLN A  81     -45.022 -46.948  21.573  1.00 20.090          H  
ATOM   1341  HA  GLN A  81     -44.601 -44.113  21.819  1.00 19.700          H  
ATOM   1342 1HB  GLN A  81     -43.358 -46.447  23.152  1.00 27.740          H  
ATOM   1343 2HB  GLN A  81     -42.912 -44.808  23.593  1.00 27.740          H  
ATOM   1344 1HG  GLN A  81     -45.300 -44.427  24.162  1.00 27.740          H  
ATOM   1345 2HG  GLN A  81     -45.607 -46.146  23.792  1.00 27.740          H  
ATOM   1346 1HE2 GLN A  81     -44.656 -47.277  26.903  1.00 27.740          H  
ATOM   1347 2HE2 GLN A  81     -45.464 -47.516  25.394  1.00 27.740          H  
ATOM   1348  N   GLY A  82     -42.130 -45.771  20.438  1.00 17.190          N  
ATOM   1349  CA  GLY A  82     -40.918 -45.590  19.666  1.00 17.520          C  
ATOM   1350  C   GLY A  82     -41.190 -44.619  18.527  1.00 17.300          C  
ATOM   1351  O   GLY A  82     -40.501 -43.600  18.382  1.00 17.310          O  
ATOM   1352  H   GLY A  82     -42.490 -46.724  20.556  1.00 20.630          H  
ATOM   1353 1HA  GLY A  82     -40.125 -45.209  20.306  1.00 21.020          H  
ATOM   1354 2HA  GLY A  82     -40.597 -46.554  19.268  1.00 21.020          H  
ATOM   1355  N   MET A  83     -42.217 -44.928  17.721  1.00 17.250          N  
ATOM   1356  CA  MET A  83     -42.578 -44.116  16.566  1.00 17.200          C  
ATOM   1357  C   MET A  83     -42.939 -42.688  16.942  1.00 16.470          C  
ATOM   1358  O   MET A  83     -42.519 -41.746  16.262  1.00 16.410          O  
ATOM   1359  CB  MET A  83     -43.745 -44.765  15.837  1.00 24.100          C  
ATOM   1360  CG  MET A  83     -43.392 -46.049  15.090  1.00 24.100          C  
ATOM   1361  SD  MET A  83     -44.756 -46.680  14.077  1.00 24.100          S  
ATOM   1362  CE  MET A  83     -45.850 -47.385  15.326  1.00 24.100          C  
ATOM   1363  H   MET A  83     -42.762 -45.776  17.920  1.00 20.700          H  
ATOM   1364  HA  MET A  83     -41.724 -44.080  15.897  1.00 20.640          H  
ATOM   1365 1HB  MET A  83     -44.517 -45.001  16.571  1.00 28.920          H  
ATOM   1366 2HB  MET A  83     -44.165 -44.059  15.124  1.00 28.920          H  
ATOM   1367 1HG  MET A  83     -42.538 -45.859  14.440  1.00 28.920          H  
ATOM   1368 2HG  MET A  83     -43.105 -46.819  15.799  1.00 28.920          H  
ATOM   1369 1HE  MET A  83     -46.726 -47.817  14.845  1.00 28.920          H  
ATOM   1370 2HE  MET A  83     -45.323 -48.155  15.875  1.00 28.920          H  
ATOM   1371 3HE  MET A  83     -46.166 -46.612  16.005  1.00 28.920          H  
ATOM   1372  N   ILE A  84     -43.664 -42.508  18.048  1.00 16.010          N  
ATOM   1373  CA  ILE A  84     -44.038 -41.170  18.463  1.00 15.400          C  
ATOM   1374  C   ILE A  84     -42.809 -40.374  18.794  1.00 14.910          C  
ATOM   1375  O   ILE A  84     -42.660 -39.237  18.340  1.00 14.650          O  
ATOM   1376  CB  ILE A  84     -44.886 -41.188  19.754  1.00 21.800          C  
ATOM   1377  CG1 ILE A  84     -46.210 -41.789  19.495  1.00 21.800          C  
ATOM   1378  CG2 ILE A  84     -45.084 -39.729  20.236  1.00 21.800          C  
ATOM   1379  CD1 ILE A  84     -46.976 -42.200  20.725  1.00 21.800          C  
ATOM   1380  H   ILE A  84     -44.005 -43.318  18.576  1.00 19.210          H  
ATOM   1381  HA  ILE A  84     -44.581 -40.683  17.660  1.00 18.480          H  
ATOM   1382  HB  ILE A  84     -44.389 -41.779  20.521  1.00 26.160          H  
ATOM   1383 1HG1 ILE A  84     -46.790 -41.049  18.998  1.00 26.160          H  
ATOM   1384 2HG1 ILE A  84     -46.098 -42.632  18.841  1.00 26.160          H  
ATOM   1385 1HG2 ILE A  84     -45.685 -39.713  21.135  1.00 26.160          H  
ATOM   1386 2HG2 ILE A  84     -44.135 -39.251  20.456  1.00 26.160          H  
ATOM   1387 3HG2 ILE A  84     -45.590 -39.173  19.447  1.00 26.160          H  
ATOM   1388 1HD1 ILE A  84     -47.934 -42.600  20.424  1.00 26.160          H  
ATOM   1389 2HD1 ILE A  84     -46.428 -42.962  21.253  1.00 26.160          H  
ATOM   1390 3HD1 ILE A  84     -47.132 -41.362  21.381  1.00 26.160          H  
ATOM   1391  N   TRP A  85     -41.941 -40.947  19.611  1.00 14.890          N  
ATOM   1392  CA  TRP A  85     -40.803 -40.208  20.069  1.00 14.520          C  
ATOM   1393  C   TRP A  85     -39.905 -39.813  18.921  1.00 14.660          C  
ATOM   1394  O   TRP A  85     -39.482 -38.661  18.826  1.00 14.330          O  
ATOM   1395  CB  TRP A  85     -40.035 -41.015  21.085  1.00 20.480          C  
ATOM   1396  CG  TRP A  85     -39.098 -40.215  21.896  1.00 20.480          C  
ATOM   1397  CD1 TRP A  85     -39.424 -39.670  23.091  1.00 20.480          C  
ATOM   1398  CD2 TRP A  85     -37.727 -39.854  21.658  1.00 20.480          C  
ATOM   1399  NE1 TRP A  85     -38.372 -39.028  23.615  1.00 20.480          N  
ATOM   1400  CE2 TRP A  85     -37.315 -39.124  22.770  1.00 20.480          C  
ATOM   1401  CE3 TRP A  85     -36.819 -40.107  20.626  1.00 20.480          C  
ATOM   1402  CZ2 TRP A  85     -36.040 -38.648  22.896  1.00 20.480          C  
ATOM   1403  CZ3 TRP A  85     -35.538 -39.644  20.764  1.00 20.480          C  
ATOM   1404  CH2 TRP A  85     -35.161 -38.933  21.878  1.00 20.480          C  
ATOM   1405  H   TRP A  85     -42.103 -41.901  19.956  1.00 17.870          H  
ATOM   1406  HA  TRP A  85     -41.157 -39.310  20.534  1.00 17.420          H  
ATOM   1407 1HB  TRP A  85     -40.738 -41.509  21.756  1.00 24.570          H  
ATOM   1408 2HB  TRP A  85     -39.479 -41.801  20.574  1.00 24.570          H  
ATOM   1409  HD1 TRP A  85     -40.397 -39.757  23.568  1.00 24.570          H  
ATOM   1410  HE1 TRP A  85     -38.385 -38.570  24.517  1.00 24.570          H  
ATOM   1411  HE3 TRP A  85     -37.114 -40.677  19.751  1.00 24.570          H  
ATOM   1412  HZ2 TRP A  85     -35.708 -38.081  23.765  1.00 24.570          H  
ATOM   1413  HZ3 TRP A  85     -34.824 -39.853  19.968  1.00 24.570          H  
ATOM   1414  HH2 TRP A  85     -34.138 -38.578  21.954  1.00 24.570          H  
ATOM   1415  N   LEU A  86     -39.593 -40.736  18.015  1.00 15.270          N  
ATOM   1416  CA  LEU A  86     -38.673 -40.349  16.958  1.00 15.540          C  
ATOM   1417  C   LEU A  86     -39.341 -39.372  15.995  1.00 15.350          C  
ATOM   1418  O   LEU A  86     -38.692 -38.450  15.485  1.00 15.250          O  
ATOM   1419  CB  LEU A  86     -38.108 -41.607  16.270  1.00 21.650          C  
ATOM   1420  CG  LEU A  86     -39.027 -42.471  15.359  1.00 21.650          C  
ATOM   1421  CD1 LEU A  86     -38.990 -41.982  13.891  1.00 21.650          C  
ATOM   1422  CD2 LEU A  86     -38.571 -43.942  15.474  1.00 21.650          C  
ATOM   1423  H   LEU A  86     -39.964 -41.695  18.087  1.00 18.320          H  
ATOM   1424  HA  LEU A  86     -37.831 -39.834  17.423  1.00 18.650          H  
ATOM   1425 1HB  LEU A  86     -37.232 -41.328  15.692  1.00 25.980          H  
ATOM   1426 2HB  LEU A  86     -37.797 -42.267  17.057  1.00 25.980          H  
ATOM   1427  HG  LEU A  86     -40.048 -42.391  15.706  1.00 25.980          H  
ATOM   1428 1HD1 LEU A  86     -39.646 -42.610  13.291  1.00 25.980          H  
ATOM   1429 2HD1 LEU A  86     -39.320 -40.958  13.801  1.00 25.980          H  
ATOM   1430 3HD1 LEU A  86     -37.973 -42.057  13.513  1.00 25.980          H  
ATOM   1431 1HD2 LEU A  86     -39.217 -44.571  14.863  1.00 25.980          H  
ATOM   1432 2HD2 LEU A  86     -37.540 -44.036  15.130  1.00 25.980          H  
ATOM   1433 3HD2 LEU A  86     -38.636 -44.263  16.515  1.00 25.980          H  
ATOM   1434  N   GLY A  87     -40.663 -39.537  15.809  1.00 15.380          N  
ATOM   1435  CA  GLY A  87     -41.493 -38.697  14.965  1.00 15.350          C  
ATOM   1436  C   GLY A  87     -41.540 -37.250  15.436  1.00 14.690          C  
ATOM   1437  O   GLY A  87     -41.660 -36.342  14.619  1.00 14.740          O  
ATOM   1438  H   GLY A  87     -41.133 -40.331  16.242  1.00 18.460          H  
ATOM   1439 1HA  GLY A  87     -41.128 -38.740  13.940  1.00 18.420          H  
ATOM   1440 2HA  GLY A  87     -42.503 -39.108  14.963  1.00 18.420          H  
ATOM   1441  N   LEU A  88     -41.463 -37.038  16.754  1.00 14.200          N  
ATOM   1442  CA  LEU A  88     -41.504 -35.702  17.330  1.00 13.660          C  
ATOM   1443  C   LEU A  88     -40.128 -35.124  17.692  1.00 13.550          C  
ATOM   1444  O   LEU A  88     -39.984 -33.904  17.812  1.00 13.340          O  
ATOM   1445  CB  LEU A  88     -42.351 -35.744  18.603  1.00 19.340          C  
ATOM   1446  CG  LEU A  88     -43.880 -35.530  18.533  1.00 19.340          C  
ATOM   1447  CD1 LEU A  88     -44.170 -34.091  18.155  1.00 19.340          C  
ATOM   1448  CD2 LEU A  88     -44.541 -36.512  17.545  1.00 19.340          C  
ATOM   1449  H   LEU A  88     -41.455 -37.849  17.381  1.00 17.040          H  
ATOM   1450  HA  LEU A  88     -41.954 -35.040  16.598  1.00 16.390          H  
ATOM   1451 1HB  LEU A  88     -42.188 -36.715  19.069  1.00 23.210          H  
ATOM   1452 2HB  LEU A  88     -41.967 -34.988  19.261  1.00 23.210          H  
ATOM   1453  HG  LEU A  88     -44.281 -35.702  19.517  1.00 23.210          H  
ATOM   1454 1HD1 LEU A  88     -45.243 -33.928  18.147  1.00 23.210          H  
ATOM   1455 2HD1 LEU A  88     -43.707 -33.431  18.891  1.00 23.210          H  
ATOM   1456 3HD1 LEU A  88     -43.774 -33.866  17.171  1.00 23.210          H  
ATOM   1457 1HD2 LEU A  88     -45.618 -36.351  17.536  1.00 23.210          H  
ATOM   1458 2HD2 LEU A  88     -44.152 -36.348  16.543  1.00 23.210          H  
ATOM   1459 3HD2 LEU A  88     -44.338 -37.532  17.850  1.00 23.210          H  
ATOM   1460  N   PHE A  89     -39.138 -35.989  17.933  1.00 13.800          N  
ATOM   1461  CA  PHE A  89     -37.787 -35.572  18.305  1.00 13.880          C  
ATOM   1462  C   PHE A  89     -37.008 -35.096  17.065  1.00 14.200          C  
ATOM   1463  O   PHE A  89     -36.341 -34.060  17.099  1.00 14.130          O  
ATOM   1464  CB  PHE A  89     -37.088 -36.720  19.026  1.00 19.400          C  
ATOM   1465  CG  PHE A  89     -35.778 -36.409  19.648  1.00 19.400          C  
ATOM   1466  CD1 PHE A  89     -35.727 -35.631  20.803  1.00 19.400          C  
ATOM   1467  CD2 PHE A  89     -34.598 -36.929  19.152  1.00 19.400          C  
ATOM   1468  CE1 PHE A  89     -34.526 -35.378  21.424  1.00 19.400          C  
ATOM   1469  CE2 PHE A  89     -33.410 -36.676  19.796  1.00 19.400          C  
ATOM   1470  CZ  PHE A  89     -33.376 -35.900  20.921  1.00 19.400          C  
ATOM   1471  H   PHE A  89     -39.342 -36.988  17.907  1.00 16.560          H  
ATOM   1472  HA  PHE A  89     -37.864 -34.732  18.991  1.00 16.660          H  
ATOM   1473 1HB  PHE A  89     -37.741 -37.094  19.810  1.00 23.280          H  
ATOM   1474 2HB  PHE A  89     -36.946 -37.541  18.328  1.00 23.280          H  
ATOM   1475  HD1 PHE A  89     -36.650 -35.230  21.215  1.00 23.280          H  
ATOM   1476  HD2 PHE A  89     -34.613 -37.560  18.253  1.00 23.280          H  
ATOM   1477  HE1 PHE A  89     -34.482 -34.771  22.321  1.00 23.280          H  
ATOM   1478  HE2 PHE A  89     -32.493 -37.095  19.410  1.00 23.280          H  
ATOM   1479  HZ  PHE A  89     -32.426 -35.707  21.418  1.00 23.280          H  
ATOM   1480  N   PHE A  90     -37.074 -35.885  15.981  1.00 14.670          N  
ATOM   1481  CA  PHE A  90     -36.447 -35.664  14.664  1.00 15.130          C  
ATOM   1482  C   PHE A  90     -34.924 -35.726  14.557  1.00 14.960          C  
ATOM   1483  O   PHE A  90     -34.398 -35.787  13.445  1.00 15.220          O  
ATOM   1484  CB  PHE A  90     -36.824 -34.280  14.113  1.00 21.000          C  
ATOM   1485  CG  PHE A  90     -38.288 -34.007  13.991  1.00 21.000          C  
ATOM   1486  CD1 PHE A  90     -38.925 -33.209  14.919  1.00 21.000          C  
ATOM   1487  CD2 PHE A  90     -39.027 -34.523  12.943  1.00 21.000          C  
ATOM   1488  CE1 PHE A  90     -40.263 -32.939  14.817  1.00 21.000          C  
ATOM   1489  CE2 PHE A  90     -40.371 -34.247  12.836  1.00 21.000          C  
ATOM   1490  CZ  PHE A  90     -40.989 -33.454  13.779  1.00 21.000          C  
ATOM   1491  H   PHE A  90     -37.632 -36.739  16.044  1.00 17.600          H  
ATOM   1492  HA  PHE A  90     -36.853 -36.425  13.996  1.00 18.160          H  
ATOM   1493 1HB  PHE A  90     -36.382 -33.504  14.733  1.00 25.200          H  
ATOM   1494 2HB  PHE A  90     -36.385 -34.171  13.124  1.00 25.200          H  
ATOM   1495  HD1 PHE A  90     -38.354 -32.796  15.756  1.00 25.200          H  
ATOM   1496  HD2 PHE A  90     -38.539 -35.153  12.200  1.00 25.200          H  
ATOM   1497  HE1 PHE A  90     -40.743 -32.319  15.572  1.00 25.200          H  
ATOM   1498  HE2 PHE A  90     -40.951 -34.662  12.014  1.00 25.200          H  
ATOM   1499  HZ  PHE A  90     -42.052 -33.247  13.700  1.00 25.200          H  
ATOM   1500  N   ALA A  91     -34.201 -35.719  15.659  1.00 14.620          N  
ATOM   1501  CA  ALA A  91     -32.754 -35.759  15.547  1.00 14.600          C  
ATOM   1502  C   ALA A  91     -32.281 -37.189  15.273  1.00 14.240          C  
ATOM   1503  O   ALA A  91     -32.854 -38.149  15.804  1.00 14.450          O  
ATOM   1504  CB  ALA A  91     -32.096 -35.219  16.800  1.00 20.450          C  
ATOM   1505  H   ALA A  91     -34.672 -35.644  16.555  1.00 17.540          H  
ATOM   1506  HA  ALA A  91     -32.485 -35.118  14.716  1.00 17.520          H  
ATOM   1507 1HB  ALA A  91     -31.016 -35.221  16.700  1.00 24.540          H  
ATOM   1508 2HB  ALA A  91     -32.441 -34.201  16.980  1.00 24.540          H  
ATOM   1509 3HB  ALA A  91     -32.362 -35.822  17.601  1.00 24.540          H  
ATOM   1510  N   PRO A  92     -31.185 -37.378  14.515  1.00 13.820          N  
ATOM   1511  CA  PRO A  92     -30.567 -38.657  14.213  1.00 13.640          C  
ATOM   1512  C   PRO A  92     -29.742 -39.137  15.393  1.00 14.000          C  
ATOM   1513  O   PRO A  92     -28.514 -39.161  15.333  1.00 14.270          O  
ATOM   1514  CB  PRO A  92     -29.689 -38.323  13.003  1.00 20.460          C  
ATOM   1515  CG  PRO A  92     -29.278 -36.887  13.231  1.00 20.460          C  
ATOM   1516  CD  PRO A  92     -30.504 -36.228  13.862  1.00 20.460          C  
ATOM   1517  HA  PRO A  92     -31.348 -39.387  13.956  1.00 16.370          H  
ATOM   1518 1HB  PRO A  92     -28.833 -39.014  12.952  1.00 24.550          H  
ATOM   1519 2HB  PRO A  92     -30.264 -38.459  12.075  1.00 24.550          H  
ATOM   1520 1HG  PRO A  92     -28.394 -36.856  13.892  1.00 24.550          H  
ATOM   1521 2HG  PRO A  92     -28.978 -36.421  12.280  1.00 24.550          H  
ATOM   1522 1HD  PRO A  92     -30.172 -35.480  14.587  1.00 24.550          H  
ATOM   1523 2HD  PRO A  92     -31.140 -35.798  13.067  1.00 24.550          H  
ATOM   1524  N   LEU A  93     -30.424 -39.488  16.472  1.00 14.140          N  
ATOM   1525  CA  LEU A  93     -29.751 -39.857  17.707  1.00 14.560          C  
ATOM   1526  C   LEU A  93     -30.045 -41.295  18.128  1.00 15.040          C  
ATOM   1527  O   LEU A  93     -30.833 -41.544  19.052  1.00 15.300          O  
ATOM   1528  CB  LEU A  93     -30.189 -38.876  18.809  1.00 20.220          C  
ATOM   1529  CG  LEU A  93     -29.540 -39.004  20.223  1.00 20.220          C  
ATOM   1530  CD1 LEU A  93     -28.035 -38.748  20.151  1.00 20.220          C  
ATOM   1531  CD2 LEU A  93     -30.208 -37.994  21.153  1.00 20.220          C  
ATOM   1532  H   LEU A  93     -31.445 -39.428  16.423  1.00 16.970          H  
ATOM   1533  HA  LEU A  93     -28.681 -39.760  17.545  1.00 17.470          H  
ATOM   1534 1HB  LEU A  93     -30.011 -37.862  18.451  1.00 24.260          H  
ATOM   1535 2HB  LEU A  93     -31.262 -39.000  18.941  1.00 24.260          H  
ATOM   1536  HG  LEU A  93     -29.688 -40.001  20.609  1.00 24.260          H  
ATOM   1537 1HD1 LEU A  93     -27.610 -38.841  21.151  1.00 24.260          H  
ATOM   1538 2HD1 LEU A  93     -27.554 -39.461  19.502  1.00 24.260          H  
ATOM   1539 3HD1 LEU A  93     -27.854 -37.742  19.772  1.00 24.260          H  
ATOM   1540 1HD2 LEU A  93     -29.774 -38.075  22.150  1.00 24.260          H  
ATOM   1541 2HD2 LEU A  93     -30.051 -36.986  20.769  1.00 24.260          H  
ATOM   1542 3HD2 LEU A  93     -31.272 -38.196  21.208  1.00 24.260          H  
ATOM   1543  N   LEU A  94     -29.360 -42.247  17.485  1.00 15.270          N  
ATOM   1544  CA  LEU A  94     -29.613 -43.662  17.726  1.00 15.840          C  
ATOM   1545  C   LEU A  94     -29.499 -44.073  19.196  1.00 15.900          C  
ATOM   1546  O   LEU A  94     -30.308 -44.883  19.643  1.00 16.350          O  
ATOM   1547  CB  LEU A  94     -28.719 -44.546  16.831  1.00 21.950          C  
ATOM   1548  CG  LEU A  94     -28.828 -46.092  17.035  1.00 21.950          C  
ATOM   1549  CD1 LEU A  94     -30.250 -46.590  16.741  1.00 21.950          C  
ATOM   1550  CD2 LEU A  94     -27.821 -46.780  16.120  1.00 21.950          C  
ATOM   1551  H   LEU A  94     -28.689 -41.982  16.771  1.00 18.320          H  
ATOM   1552  HA  LEU A  94     -30.639 -43.848  17.417  1.00 19.010          H  
ATOM   1553 1HB  LEU A  94     -29.000 -44.349  15.798  1.00 26.340          H  
ATOM   1554 2HB  LEU A  94     -27.687 -44.271  16.935  1.00 26.340          H  
ATOM   1555  HG  LEU A  94     -28.595 -46.337  18.067  1.00 26.340          H  
ATOM   1556 1HD1 LEU A  94     -30.291 -47.669  16.897  1.00 26.340          H  
ATOM   1557 2HD1 LEU A  94     -30.952 -46.124  17.403  1.00 26.340          H  
ATOM   1558 3HD1 LEU A  94     -30.515 -46.363  15.711  1.00 26.340          H  
ATOM   1559 1HD2 LEU A  94     -27.874 -47.860  16.268  1.00 26.340          H  
ATOM   1560 2HD2 LEU A  94     -28.047 -46.546  15.079  1.00 26.340          H  
ATOM   1561 3HD2 LEU A  94     -26.816 -46.432  16.360  1.00 26.340          H  
ATOM   1562  N   PRO A  95     -28.500 -43.629  19.992  1.00 15.620          N  
ATOM   1563  CA  PRO A  95     -28.426 -43.971  21.395  1.00 15.770          C  
ATOM   1564  C   PRO A  95     -29.745 -43.709  22.123  1.00 15.710          C  
ATOM   1565  O   PRO A  95     -30.092 -44.456  23.039  1.00 16.160          O  
ATOM   1566  CB  PRO A  95     -27.302 -43.057  21.893  1.00 23.660          C  
ATOM   1567  CG  PRO A  95     -26.405 -42.889  20.683  1.00 23.660          C  
ATOM   1568  CD  PRO A  95     -27.361 -42.794  19.516  1.00 23.660          C  
ATOM   1569  HA  PRO A  95     -28.141 -45.029  21.489  1.00 18.920          H  
ATOM   1570 1HB  PRO A  95     -27.723 -42.104  22.250  1.00 28.390          H  
ATOM   1571 2HB  PRO A  95     -26.787 -43.524  22.747  1.00 28.390          H  
ATOM   1572 1HG  PRO A  95     -25.777 -41.989  20.796  1.00 28.390          H  
ATOM   1573 2HG  PRO A  95     -25.720 -43.745  20.601  1.00 28.390          H  
ATOM   1574 1HD  PRO A  95     -27.641 -41.757  19.401  1.00 28.390          H  
ATOM   1575 2HD  PRO A  95     -26.885 -43.202  18.637  1.00 28.390          H  
ATOM   1576  N   ALA A  96     -30.476 -42.640  21.739  1.00 15.270          N  
ATOM   1577  CA  ALA A  96     -31.740 -42.348  22.385  1.00 15.290          C  
ATOM   1578  C   ALA A  96     -32.731 -43.412  22.034  1.00 15.830          C  
ATOM   1579  O   ALA A  96     -33.401 -43.955  22.905  1.00 16.110          O  
ATOM   1580  CB  ALA A  96     -32.280 -40.996  21.994  1.00 21.400          C  
ATOM   1581  H   ALA A  96     -30.209 -42.037  20.962  1.00 18.320          H  
ATOM   1582  HA  ALA A  96     -31.580 -42.367  23.458  1.00 18.350          H  
ATOM   1583 1HB  ALA A  96     -33.212 -40.836  22.519  1.00 25.680          H  
ATOM   1584 2HB  ALA A  96     -31.568 -40.243  22.283  1.00 25.680          H  
ATOM   1585 3HB  ALA A  96     -32.450 -40.954  20.921  1.00 25.680          H  
ATOM   1586  N   ILE A  97     -32.765 -43.754  20.750  1.00 16.080          N  
ATOM   1587  CA  ILE A  97     -33.723 -44.726  20.250  1.00 16.720          C  
ATOM   1588  C   ILE A  97     -33.479 -46.066  20.928  1.00 17.360          C  
ATOM   1589  O   ILE A  97     -34.435 -46.753  21.319  1.00 17.780          O  
ATOM   1590  CB  ILE A  97     -33.630 -44.856  18.716  1.00 23.150          C  
ATOM   1591  CG1 ILE A  97     -33.986 -43.468  18.022  1.00 23.150          C  
ATOM   1592  CG2 ILE A  97     -34.537 -45.995  18.210  1.00 23.150          C  
ATOM   1593  CD1 ILE A  97     -35.353 -42.885  18.317  1.00 23.150          C  
ATOM   1594  H   ILE A  97     -32.140 -43.244  20.115  1.00 19.300          H  
ATOM   1595  HA  ILE A  97     -34.718 -44.423  20.507  1.00 20.060          H  
ATOM   1596  HB  ILE A  97     -32.616 -45.079  18.453  1.00 27.780          H  
ATOM   1597 1HG1 ILE A  97     -33.235 -42.733  18.325  1.00 27.780          H  
ATOM   1598 2HG1 ILE A  97     -33.910 -43.607  16.942  1.00 27.780          H  
ATOM   1599 1HG2 ILE A  97     -34.438 -46.079  17.130  1.00 27.780          H  
ATOM   1600 2HG2 ILE A  97     -34.241 -46.937  18.667  1.00 27.780          H  
ATOM   1601 3HG2 ILE A  97     -35.575 -45.789  18.465  1.00 27.780          H  
ATOM   1602 1HD1 ILE A  97     -35.454 -41.946  17.774  1.00 27.780          H  
ATOM   1603 2HD1 ILE A  97     -36.128 -43.574  17.995  1.00 27.780          H  
ATOM   1604 3HD1 ILE A  97     -35.463 -42.686  19.369  1.00 27.780          H  
ATOM   1605  N   ASN A  98     -32.214 -46.443  21.075  1.00 17.530          N  
ATOM   1606  CA  ASN A  98     -31.913 -47.688  21.748  1.00 18.240          C  
ATOM   1607  C   ASN A  98     -32.345 -47.627  23.218  1.00 18.210          C  
ATOM   1608  O   ASN A  98     -32.953 -48.581  23.722  1.00 18.840          O  
ATOM   1609  CB  ASN A  98     -30.444 -48.017  21.614  1.00 25.250          C  
ATOM   1610  CG  ASN A  98     -30.075 -48.484  20.221  1.00 25.250          C  
ATOM   1611  OD1 ASN A  98     -30.928 -48.900  19.426  1.00 25.250          O  
ATOM   1612  ND2 ASN A  98     -28.809 -48.434  19.922  1.00 25.250          N  
ATOM   1613  H   ASN A  98     -31.470 -45.849  20.697  1.00 21.040          H  
ATOM   1614  HA  ASN A  98     -32.490 -48.483  21.276  1.00 21.890          H  
ATOM   1615 1HB  ASN A  98     -29.859 -47.123  21.848  1.00 30.300          H  
ATOM   1616 2HB  ASN A  98     -30.172 -48.786  22.336  1.00 30.300          H  
ATOM   1617 1HD2 ASN A  98     -28.498 -48.740  19.022  1.00 30.300          H  
ATOM   1618 2HD2 ASN A  98     -28.148 -48.096  20.589  1.00 30.300          H  
ATOM   1619  N   ASN A  99     -32.108 -46.492  23.901  1.00 17.540          N  
ATOM   1620  CA  ASN A  99     -32.557 -46.398  25.281  1.00 17.590          C  
ATOM   1621  C   ASN A  99     -34.075 -46.410  25.383  1.00 17.710          C  
ATOM   1622  O   ASN A  99     -34.595 -46.993  26.319  1.00 18.240          O  
ATOM   1623  CB  ASN A  99     -31.950 -45.209  26.005  1.00 24.610          C  
ATOM   1624  CG  ASN A  99     -30.501 -45.452  26.406  1.00 24.610          C  
ATOM   1625  OD1 ASN A  99     -30.043 -46.598  26.509  1.00 24.610          O  
ATOM   1626  ND2 ASN A  99     -29.773 -44.396  26.649  1.00 24.610          N  
ATOM   1627  H   ASN A  99     -31.562 -45.728  23.485  1.00 21.050          H  
ATOM   1628  HA  ASN A  99     -32.210 -47.290  25.798  1.00 21.110          H  
ATOM   1629 1HB  ASN A  99     -31.982 -44.341  25.345  1.00 29.530          H  
ATOM   1630 2HB  ASN A  99     -32.538 -44.973  26.894  1.00 29.530          H  
ATOM   1631 1HD2 ASN A  99     -28.816 -44.503  26.923  1.00 29.530          H  
ATOM   1632 2HD2 ASN A  99     -30.165 -43.482  26.563  1.00 29.530          H  
ATOM   1633  N   ILE A 100     -34.795 -45.852  24.410  1.00 17.330          N  
ATOM   1634  CA  ILE A 100     -36.260 -45.857  24.448  1.00 17.500          C  
ATOM   1635  C   ILE A 100     -36.773 -47.261  24.428  1.00 18.340          C  
ATOM   1636  O   ILE A 100     -37.658 -47.614  25.217  1.00 18.770          O  
ATOM   1637  CB  ILE A 100     -36.855 -45.090  23.261  1.00 24.430          C  
ATOM   1638  CG1 ILE A 100     -36.531 -43.700  23.478  1.00 24.430          C  
ATOM   1639  CG2 ILE A 100     -38.409 -45.310  23.162  1.00 24.430          C  
ATOM   1640  CD1 ILE A 100     -36.669 -42.834  22.386  1.00 24.430          C  
ATOM   1641  H   ILE A 100     -34.294 -45.346  23.675  1.00 20.800          H  
ATOM   1642  HA  ILE A 100     -36.588 -45.384  25.367  1.00 21.000          H  
ATOM   1643  HB  ILE A 100     -36.378 -45.410  22.337  1.00 29.320          H  
ATOM   1644 1HG1 ILE A 100     -37.188 -43.357  24.224  1.00 29.320          H  
ATOM   1645 2HG1 ILE A 100     -35.539 -43.627  23.835  1.00 29.320          H  
ATOM   1646 1HG2 ILE A 100     -38.819 -44.747  22.334  1.00 29.320          H  
ATOM   1647 2HG2 ILE A 100     -38.632 -46.363  23.002  1.00 29.320          H  
ATOM   1648 3HG2 ILE A 100     -38.882 -44.980  24.088  1.00 29.320          H  
ATOM   1649 1HD1 ILE A 100     -36.395 -41.864  22.749  1.00 29.320          H  
ATOM   1650 2HD1 ILE A 100     -36.010 -43.115  21.610  1.00 29.320          H  
ATOM   1651 3HD1 ILE A 100     -37.680 -42.828  22.017  1.00 29.320          H  
ATOM   1652  N   LYS A 101     -36.245 -48.069  23.516  1.00 18.660          N  
ATOM   1653  CA  LYS A 101     -36.686 -49.437  23.458  1.00 19.550          C  
ATOM   1654  C   LYS A 101     -36.389 -50.129  24.783  1.00 20.100          C  
ATOM   1655  O   LYS A 101     -37.256 -50.826  25.311  1.00 20.760          O  
ATOM   1656  CB  LYS A 101     -36.025 -50.152  22.284  1.00 27.010          C  
ATOM   1657  CG  LYS A 101     -36.541 -49.685  20.921  1.00 27.010          C  
ATOM   1658  CD  LYS A 101     -35.834 -50.396  19.772  1.00 27.010          C  
ATOM   1659  CE  LYS A 101     -36.336 -49.901  18.417  1.00 27.010          C  
ATOM   1660  NZ  LYS A 101     -35.622 -50.560  17.280  1.00 27.010          N  
ATOM   1661  H   LYS A 101     -35.541 -47.702  22.862  1.00 22.390          H  
ATOM   1662  HA  LYS A 101     -37.766 -49.448  23.308  1.00 23.460          H  
ATOM   1663 1HB  LYS A 101     -34.947 -49.971  22.317  1.00 32.420          H  
ATOM   1664 2HB  LYS A 101     -36.186 -51.222  22.365  1.00 32.420          H  
ATOM   1665 1HG  LYS A 101     -37.615 -49.871  20.859  1.00 32.420          H  
ATOM   1666 2HG  LYS A 101     -36.371 -48.610  20.830  1.00 32.420          H  
ATOM   1667 1HD  LYS A 101     -34.760 -50.203  19.842  1.00 32.420          H  
ATOM   1668 2HD  LYS A 101     -36.001 -51.470  19.848  1.00 32.420          H  
ATOM   1669 1HE  LYS A 101     -37.401 -50.110  18.333  1.00 32.420          H  
ATOM   1670 2HE  LYS A 101     -36.181 -48.824  18.353  1.00 32.420          H  
ATOM   1671 1HZ  LYS A 101     -35.981 -50.204  16.405  1.00 32.420          H  
ATOM   1672 2HZ  LYS A 101     -34.631 -50.361  17.343  1.00 32.420          H  
ATOM   1673 3HZ  LYS A 101     -35.767 -51.559  17.320  1.00 32.420          H  
ATOM   1674  N   LEU A 102     -35.200 -49.901  25.369  1.00 19.900          N  
ATOM   1675  CA  LEU A 102     -34.892 -50.532  26.647  1.00 20.500          C  
ATOM   1676  C   LEU A 102     -35.797 -50.029  27.772  1.00 20.500          C  
ATOM   1677  O   LEU A 102     -36.256 -50.820  28.576  1.00 21.230          O  
ATOM   1678  CB  LEU A 102     -33.438 -50.284  27.057  1.00 28.460          C  
ATOM   1679  CG  LEU A 102     -32.306 -50.950  26.221  1.00 28.460          C  
ATOM   1680  CD1 LEU A 102     -30.950 -50.409  26.708  1.00 28.460          C  
ATOM   1681  CD2 LEU A 102     -32.352 -52.469  26.357  1.00 28.460          C  
ATOM   1682  H   LEU A 102     -34.494 -49.325  24.896  1.00 23.880          H  
ATOM   1683  HA  LEU A 102     -35.062 -51.599  26.546  1.00 24.600          H  
ATOM   1684 1HB  LEU A 102     -33.272 -49.218  27.013  1.00 34.150          H  
ATOM   1685 2HB  LEU A 102     -33.328 -50.606  28.085  1.00 34.150          H  
ATOM   1686  HG  LEU A 102     -32.425 -50.676  25.173  1.00 34.150          H  
ATOM   1687 1HD1 LEU A 102     -30.148 -50.849  26.117  1.00 34.150          H  
ATOM   1688 2HD1 LEU A 102     -30.924 -49.324  26.591  1.00 34.150          H  
ATOM   1689 3HD1 LEU A 102     -30.804 -50.662  27.755  1.00 34.150          H  
ATOM   1690 1HD2 LEU A 102     -31.552 -52.906  25.761  1.00 34.150          H  
ATOM   1691 2HD2 LEU A 102     -32.221 -52.753  27.394  1.00 34.150          H  
ATOM   1692 3HD2 LEU A 102     -33.297 -52.835  25.996  1.00 34.150          H  
ATOM   1693  N   ILE A 103     -36.119 -48.742  27.822  1.00 19.740          N  
ATOM   1694  CA  ILE A 103     -36.959 -48.212  28.897  1.00 19.770          C  
ATOM   1695  C   ILE A 103     -38.312 -48.892  28.897  1.00 20.290          C  
ATOM   1696  O   ILE A 103     -38.813 -49.311  29.947  1.00 20.850          O  
ATOM   1697  CB  ILE A 103     -37.150 -46.673  28.739  1.00 27.670          C  
ATOM   1698  CG1 ILE A 103     -35.813 -45.938  28.982  1.00 27.670          C  
ATOM   1699  CG2 ILE A 103     -38.243 -46.164  29.705  1.00 27.670          C  
ATOM   1700  CD1 ILE A 103     -35.768 -44.505  28.497  1.00 27.670          C  
ATOM   1701  H   ILE A 103     -35.711 -48.108  27.137  1.00 23.690          H  
ATOM   1702  HA  ILE A 103     -36.479 -48.420  29.852  1.00 23.720          H  
ATOM   1703  HB  ILE A 103     -37.448 -46.461  27.709  1.00 33.200          H  
ATOM   1704 1HG1 ILE A 103     -35.598 -45.944  30.050  1.00 33.200          H  
ATOM   1705 2HG1 ILE A 103     -35.064 -46.460  28.502  1.00 33.200          H  
ATOM   1706 1HG2 ILE A 103     -38.392 -45.097  29.581  1.00 33.200          H  
ATOM   1707 2HG2 ILE A 103     -39.176 -46.662  29.491  1.00 33.200          H  
ATOM   1708 3HG2 ILE A 103     -37.951 -46.369  30.737  1.00 33.200          H  
ATOM   1709 1HD1 ILE A 103     -34.787 -44.092  28.686  1.00 33.200          H  
ATOM   1710 2HD1 ILE A 103     -35.945 -44.498  27.432  1.00 33.200          H  
ATOM   1711 3HD1 ILE A 103     -36.518 -43.899  28.994  1.00 33.200          H  
ATOM   1712  N   ILE A 104     -38.911 -48.980  27.714  1.00 20.200          N  
ATOM   1713  CA  ILE A 104     -40.236 -49.543  27.608  1.00 20.780          C  
ATOM   1714  C   ILE A 104     -40.183 -51.053  27.845  1.00 21.750          C  
ATOM   1715  O   ILE A 104     -41.047 -51.613  28.531  1.00 22.320          O  
ATOM   1716  CB  ILE A 104     -40.852 -49.216  26.267  1.00 28.860          C  
ATOM   1717  CG1 ILE A 104     -41.000 -47.708  26.155  1.00 28.860          C  
ATOM   1718  CG2 ILE A 104     -42.285 -49.816  26.303  1.00 28.860          C  
ATOM   1719  CD1 ILE A 104     -41.261 -47.270  24.784  1.00 28.860          C  
ATOM   1720  H   ILE A 104     -38.434 -48.606  26.884  1.00 24.240          H  
ATOM   1721  HA  ILE A 104     -40.849 -49.098  28.362  1.00 24.940          H  
ATOM   1722  HB  ILE A 104     -40.253 -49.603  25.437  1.00 34.630          H  
ATOM   1723 1HG1 ILE A 104     -41.817 -47.377  26.793  1.00 34.630          H  
ATOM   1724 2HG1 ILE A 104     -40.084 -47.224  26.495  1.00 34.630          H  
ATOM   1725 1HG2 ILE A 104     -42.828 -49.598  25.412  1.00 34.630          H  
ATOM   1726 2HG2 ILE A 104     -42.229 -50.888  26.426  1.00 34.630          H  
ATOM   1727 3HG2 ILE A 104     -42.823 -49.391  27.150  1.00 34.630          H  
ATOM   1728 1HD1 ILE A 104     -41.349 -46.187  24.770  1.00 34.630          H  
ATOM   1729 2HD1 ILE A 104     -40.432 -47.577  24.146  1.00 34.630          H  
ATOM   1730 3HD1 ILE A 104     -42.164 -47.716  24.428  1.00 34.630          H  
ATOM   1731  N   LEU A 105     -39.209 -51.722  27.228  1.00 21.990          N  
ATOM   1732  CA  LEU A 105     -39.022 -53.145  27.406  1.00 22.970          C  
ATOM   1733  C   LEU A 105     -38.720 -53.508  28.867  1.00 23.300          C  
ATOM   1734  O   LEU A 105     -39.173 -54.551  29.334  1.00 24.100          O  
ATOM   1735  CB  LEU A 105     -37.965 -53.652  26.424  1.00 31.770          C  
ATOM   1736  CG  LEU A 105     -38.429 -53.758  24.932  1.00 31.770          C  
ATOM   1737  CD1 LEU A 105     -37.259 -53.845  23.960  1.00 31.770          C  
ATOM   1738  CD2 LEU A 105     -39.219 -55.108  24.790  1.00 31.770          C  
ATOM   1739  H   LEU A 105     -38.550 -51.229  26.621  1.00 26.390          H  
ATOM   1740  HA  LEU A 105     -39.946 -53.620  27.125  1.00 27.560          H  
ATOM   1741 1HB  LEU A 105     -37.070 -53.041  26.494  1.00 38.120          H  
ATOM   1742 2HB  LEU A 105     -37.743 -54.625  26.731  1.00 38.120          H  
ATOM   1743  HG  LEU A 105     -39.044 -52.892  24.680  1.00 38.120          H  
ATOM   1744 1HD1 LEU A 105     -37.648 -53.933  22.946  1.00 38.120          H  
ATOM   1745 2HD1 LEU A 105     -36.655 -52.949  24.037  1.00 38.120          H  
ATOM   1746 3HD1 LEU A 105     -36.655 -54.684  24.164  1.00 38.120          H  
ATOM   1747 1HD2 LEU A 105     -39.555 -55.234  23.763  1.00 38.120          H  
ATOM   1748 2HD2 LEU A 105     -38.571 -55.935  25.044  1.00 38.120          H  
ATOM   1749 3HD2 LEU A 105     -40.073 -55.123  25.451  1.00 38.120          H  
ATOM   1750  N   MET A 106     -37.980 -52.683  29.614  1.00 22.750          N  
ATOM   1751  CA  MET A 106     -37.771 -53.027  31.010  1.00 23.140          C  
ATOM   1752  C   MET A 106     -39.085 -52.870  31.788  1.00 23.300          C  
ATOM   1753  O   MET A 106     -39.383 -53.690  32.662  1.00 24.060          O  
ATOM   1754  CB  MET A 106     -36.727 -52.165  31.685  1.00 32.240          C  
ATOM   1755  CG  MET A 106     -35.326 -52.255  31.198  1.00 32.240          C  
ATOM   1756  SD  MET A 106     -34.661 -53.811  31.150  1.00 32.240          S  
ATOM   1757  CE  MET A 106     -33.568 -53.440  29.815  1.00 32.240          C  
ATOM   1758  H   MET A 106     -37.546 -51.859  29.207  1.00 27.300          H  
ATOM   1759  HA  MET A 106     -37.465 -54.069  31.070  1.00 27.770          H  
ATOM   1760 1HB  MET A 106     -37.024 -51.129  31.537  1.00 38.690          H  
ATOM   1761 2HB  MET A 106     -36.729 -52.374  32.723  1.00 38.690          H  
ATOM   1762 1HG  MET A 106     -35.211 -51.832  30.263  1.00 38.690          H  
ATOM   1763 2HG  MET A 106     -34.724 -51.680  31.889  1.00 38.690          H  
ATOM   1764 1HE  MET A 106     -33.022 -54.318  29.558  1.00 38.690          H  
ATOM   1765 2HE  MET A 106     -34.151 -53.115  28.949  1.00 38.690          H  
ATOM   1766 3HE  MET A 106     -32.883 -52.644  30.111  1.00 38.690          H  
ATOM   1767  N   TYR A 107     -39.938 -51.872  31.443  1.00 22.640          N  
ATOM   1768  CA  TYR A 107     -41.204 -51.721  32.180  1.00 22.780          C  
ATOM   1769  C   TYR A 107     -41.946 -53.040  32.140  1.00 23.670          C  
ATOM   1770  O   TYR A 107     -42.437 -53.534  33.169  1.00 24.260          O  
ATOM   1771  CB  TYR A 107     -42.163 -50.721  31.523  1.00 31.840          C  
ATOM   1772  CG  TYR A 107     -41.836 -49.280  31.518  1.00 31.840          C  
ATOM   1773  CD1 TYR A 107     -42.285 -48.525  30.460  1.00 31.840          C  
ATOM   1774  CD2 TYR A 107     -41.115 -48.702  32.499  1.00 31.840          C  
ATOM   1775  CE1 TYR A 107     -41.989 -47.213  30.375  1.00 31.840          C  
ATOM   1776  CE2 TYR A 107     -40.804 -47.381  32.413  1.00 31.840          C  
ATOM   1777  CZ  TYR A 107     -41.238 -46.638  31.354  1.00 31.840          C  
ATOM   1778  OH  TYR A 107     -40.906 -45.323  31.246  1.00 31.840          O  
ATOM   1779  H   TYR A 107     -39.655 -51.166  30.750  1.00 27.170          H  
ATOM   1780  HA  TYR A 107     -41.000 -51.465  33.213  1.00 27.340          H  
ATOM   1781 1HB  TYR A 107     -42.264 -51.012  30.503  1.00 38.200          H  
ATOM   1782 2HB  TYR A 107     -43.125 -50.834  31.964  1.00 38.200          H  
ATOM   1783  HD1 TYR A 107     -42.866 -48.984  29.670  1.00 38.200          H  
ATOM   1784  HD2 TYR A 107     -40.776 -49.281  33.335  1.00 38.200          H  
ATOM   1785  HE1 TYR A 107     -42.331 -46.630  29.523  1.00 38.200          H  
ATOM   1786  HE2 TYR A 107     -40.206 -46.931  33.184  1.00 38.200          H  
ATOM   1787  HH  TYR A 107     -40.223 -45.102  31.880  1.00 38.200          H  
ATOM   1788  N   ILE A 108     -41.997 -53.624  30.939  1.00 23.820          N  
ATOM   1789  CA  ILE A 108     -42.649 -54.905  30.788  1.00 24.700          C  
ATOM   1790  C   ILE A 108     -41.899 -56.074  31.385  1.00 25.610          C  
ATOM   1791  O   ILE A 108     -42.546 -56.936  31.955  1.00 26.310          O  
ATOM   1792  CB  ILE A 108     -43.076 -55.209  29.341  1.00 34.230          C  
ATOM   1793  CG1 ILE A 108     -43.829 -56.566  29.272  1.00 34.230          C  
ATOM   1794  CG2 ILE A 108     -41.958 -55.140  28.395  1.00 34.230          C  
ATOM   1795  CD1 ILE A 108     -45.121 -56.659  30.007  1.00 34.230          C  
ATOM   1796  H   ILE A 108     -41.591 -53.125  30.139  1.00 28.580          H  
ATOM   1797  HA  ILE A 108     -43.578 -54.815  31.336  1.00 29.640          H  
ATOM   1798  HB  ILE A 108     -43.786 -54.464  29.049  1.00 41.070          H  
ATOM   1799 1HG1 ILE A 108     -44.001 -56.755  28.256  1.00 41.070          H  
ATOM   1800 2HG1 ILE A 108     -43.185 -57.350  29.643  1.00 41.070          H  
ATOM   1801 1HG2 ILE A 108     -42.299 -55.309  27.391  1.00 41.070          H  
ATOM   1802 2HG2 ILE A 108     -41.554 -54.158  28.471  1.00 41.070          H  
ATOM   1803 3HG2 ILE A 108     -41.206 -55.871  28.639  1.00 41.070          H  
ATOM   1804 1HD1 ILE A 108     -45.549 -57.640  29.855  1.00 41.070          H  
ATOM   1805 2HD1 ILE A 108     -44.954 -56.513  31.057  1.00 41.070          H  
ATOM   1806 3HD1 ILE A 108     -45.796 -55.926  29.637  1.00 41.070          H  
ATOM   1807  N   ARG A 109     -40.579 -56.168  31.282  1.00 25.640          N  
ATOM   1808  CA  ARG A 109     -39.968 -57.331  31.913  1.00 26.550          C  
ATOM   1809  C   ARG A 109     -40.144 -57.315  33.416  1.00 26.760          C  
ATOM   1810  O   ARG A 109     -40.368 -58.367  34.014  1.00 27.560          O  
ATOM   1811  CB  ARG A 109     -38.522 -57.503  31.560  1.00 36.810          C  
ATOM   1812  CG  ARG A 109     -38.258 -57.776  30.102  1.00 36.810          C  
ATOM   1813  CD  ARG A 109     -38.766 -59.107  29.607  1.00 36.810          C  
ATOM   1814  NE  ARG A 109     -40.173 -59.113  29.120  1.00 36.810          N  
ATOM   1815  CZ  ARG A 109     -40.589 -58.621  27.925  1.00 36.810          C  
ATOM   1816  NH1 ARG A 109     -39.741 -58.041  27.106  1.00 36.810          N  
ATOM   1817  NH2 ARG A 109     -41.858 -58.727  27.571  1.00 36.810          N  
ATOM   1818  H   ARG A 109     -40.031 -55.477  30.762  1.00 30.770          H  
ATOM   1819  HA  ARG A 109     -40.485 -58.207  31.551  1.00 31.860          H  
ATOM   1820 1HB  ARG A 109     -37.978 -56.592  31.823  1.00 44.170          H  
ATOM   1821 2HB  ARG A 109     -38.092 -58.317  32.143  1.00 44.170          H  
ATOM   1822 1HG  ARG A 109     -38.663 -56.982  29.491  1.00 44.170          H  
ATOM   1823 2HG  ARG A 109     -37.208 -57.822  29.987  1.00 44.170          H  
ATOM   1824 1HD  ARG A 109     -38.124 -59.428  28.797  1.00 44.170          H  
ATOM   1825 2HD  ARG A 109     -38.696 -59.832  30.415  1.00 44.170          H  
ATOM   1826  HE  ARG A 109     -40.876 -59.542  29.709  1.00 44.170          H  
ATOM   1827 1HH1 ARG A 109     -38.769 -57.938  27.368  1.00 44.170          H  
ATOM   1828 2HH1 ARG A 109     -40.071 -57.663  26.232  1.00 44.170          H  
ATOM   1829 1HH2 ARG A 109     -42.527 -59.173  28.187  1.00 44.170          H  
ATOM   1830 2HH2 ARG A 109     -42.164 -58.367  26.681  1.00 44.170          H  
ATOM   1831  N   GLY A 110     -40.061 -56.140  34.033  1.00 26.140          N  
ATOM   1832  CA  GLY A 110     -40.252 -56.028  35.466  1.00 26.190          C  
ATOM   1833  C   GLY A 110     -41.640 -56.555  35.815  1.00 26.120          C  
ATOM   1834  O   GLY A 110     -41.800 -57.420  36.688  1.00 26.210          O  
ATOM   1835  H   GLY A 110     -39.846 -55.298  33.490  1.00 31.370          H  
ATOM   1836 1HA  GLY A 110     -39.496 -56.613  35.981  1.00 31.430          H  
ATOM   1837 2HA  GLY A 110     -40.146 -54.989  35.758  1.00 31.430          H  
ATOM   1838  N   TRP A 111     -42.645 -56.030  35.111  1.00 26.070          N  
ATOM   1839  CA  TRP A 111     -44.023 -56.447  35.284  1.00 25.640          C  
ATOM   1840  C   TRP A 111     -44.222 -57.938  34.988  1.00 25.660          C  
ATOM   1841  O   TRP A 111     -44.951 -58.620  35.708  1.00 25.330          O  
ATOM   1842  CB  TRP A 111     -44.927 -55.573  34.409  1.00 36.070          C  
ATOM   1843  CG  TRP A 111     -46.350 -55.968  34.399  1.00 36.070          C  
ATOM   1844  CD1 TRP A 111     -47.079 -56.331  33.312  1.00 36.070          C  
ATOM   1845  CD2 TRP A 111     -47.227 -56.096  35.523  1.00 36.070          C  
ATOM   1846  NE1 TRP A 111     -48.328 -56.647  33.671  1.00 36.070          N  
ATOM   1847  CE2 TRP A 111     -48.443 -56.526  35.029  1.00 36.070          C  
ATOM   1848  CE3 TRP A 111     -47.075 -55.891  36.892  1.00 36.070          C  
ATOM   1849  CZ2 TRP A 111     -49.501 -56.764  35.852  1.00 36.070          C  
ATOM   1850  CZ3 TRP A 111     -48.132 -56.141  37.717  1.00 36.070          C  
ATOM   1851  CH2 TRP A 111     -49.314 -56.568  37.217  1.00 36.070          C  
ATOM   1852  H   TRP A 111     -42.443 -55.289  34.432  1.00 31.280          H  
ATOM   1853  HA  TRP A 111     -44.285 -56.276  36.322  1.00 30.770          H  
ATOM   1854 1HB  TRP A 111     -44.859 -54.536  34.743  1.00 43.280          H  
ATOM   1855 2HB  TRP A 111     -44.562 -55.603  33.388  1.00 43.280          H  
ATOM   1856  HD1 TRP A 111     -46.722 -56.355  32.306  1.00 43.280          H  
ATOM   1857  HE1 TRP A 111     -49.058 -56.937  32.993  1.00 43.280          H  
ATOM   1858  HE3 TRP A 111     -46.140 -55.550  37.297  1.00 43.280          H  
ATOM   1859  HZ2 TRP A 111     -50.448 -57.100  35.479  1.00 43.280          H  
ATOM   1860  HZ3 TRP A 111     -47.997 -55.992  38.778  1.00 43.280          H  
ATOM   1861  HH2 TRP A 111     -50.135 -56.760  37.903  1.00 43.280          H  
ATOM   1862  N   ALA A 112     -43.602 -58.437  33.917  1.00 26.090          N  
ATOM   1863  CA  ALA A 112     -43.726 -59.825  33.509  1.00 26.250          C  
ATOM   1864  C   ALA A 112     -43.253 -60.762  34.613  1.00 25.860          C  
ATOM   1865  O   ALA A 112     -43.904 -61.778  34.902  1.00 25.800          O  
ATOM   1866  CB  ALA A 112     -42.917 -60.069  32.250  1.00 36.690          C  
ATOM   1867  H   ALA A 112     -43.045 -57.819  33.348  1.00 31.310          H  
ATOM   1868  HA  ALA A 112     -44.766 -60.017  33.300  1.00 31.500          H  
ATOM   1869 1HB  ALA A 112     -43.030 -61.077  31.951  1.00 44.020          H  
ATOM   1870 2HB  ALA A 112     -43.268 -59.405  31.461  1.00 44.020          H  
ATOM   1871 3HB  ALA A 112     -41.875 -59.870  32.457  1.00 44.020          H  
ATOM   1872  N   VAL A 113     -42.163 -60.377  35.286  1.00 25.650          N  
ATOM   1873  CA  VAL A 113     -41.648 -61.147  36.402  1.00 25.340          C  
ATOM   1874  C   VAL A 113     -42.664 -61.146  37.538  1.00 24.800          C  
ATOM   1875  O   VAL A 113     -42.975 -62.201  38.087  1.00 24.550          O  
ATOM   1876  CB  VAL A 113     -40.276 -60.612  36.862  1.00 35.600          C  
ATOM   1877  CG1 VAL A 113     -39.834 -61.281  38.166  1.00 35.600          C  
ATOM   1878  CG2 VAL A 113     -39.253 -60.912  35.776  1.00 35.600          C  
ATOM   1879  H   VAL A 113     -41.654 -59.549  34.958  1.00 30.780          H  
ATOM   1880  HA  VAL A 113     -41.498 -62.168  36.071  1.00 30.410          H  
ATOM   1881  HB  VAL A 113     -40.341 -59.534  37.027  1.00 42.720          H  
ATOM   1882 1HG1 VAL A 113     -38.861 -60.889  38.455  1.00 42.720          H  
ATOM   1883 2HG1 VAL A 113     -40.550 -61.076  38.961  1.00 42.720          H  
ATOM   1884 3HG1 VAL A 113     -39.762 -62.360  38.016  1.00 42.720          H  
ATOM   1885 1HG2 VAL A 113     -38.286 -60.534  36.078  1.00 42.720          H  
ATOM   1886 2HG2 VAL A 113     -39.193 -61.988  35.623  1.00 42.720          H  
ATOM   1887 3HG2 VAL A 113     -39.544 -60.443  34.852  1.00 42.720          H  
ATOM   1888  N   MET A 114     -43.237 -59.984  37.870  1.00 24.700          N  
ATOM   1889  CA  MET A 114     -44.249 -59.938  38.930  1.00 24.280          C  
ATOM   1890  C   MET A 114     -45.391 -60.910  38.601  1.00 24.200          C  
ATOM   1891  O   MET A 114     -45.834 -61.697  39.451  1.00 23.910          O  
ATOM   1892  CB  MET A 114     -44.807 -58.525  39.082  1.00 34.160          C  
ATOM   1893  CG  MET A 114     -43.842 -57.500  39.648  1.00 34.160          C  
ATOM   1894  SD  MET A 114     -44.578 -55.868  39.669  1.00 34.160          S  
ATOM   1895  CE  MET A 114     -43.329 -54.841  40.409  1.00 34.160          C  
ATOM   1896  H   MET A 114     -42.927 -59.124  37.399  1.00 29.640          H  
ATOM   1897  HA  MET A 114     -43.792 -60.251  39.867  1.00 29.140          H  
ATOM   1898 1HB  MET A 114     -45.147 -58.164  38.118  1.00 40.990          H  
ATOM   1899 2HB  MET A 114     -45.679 -58.555  39.734  1.00 40.990          H  
ATOM   1900 1HG  MET A 114     -43.560 -57.774  40.662  1.00 40.990          H  
ATOM   1901 2HG  MET A 114     -42.943 -57.470  39.033  1.00 40.990          H  
ATOM   1902 1HE  MET A 114     -43.684 -53.814  40.447  1.00 40.990          H  
ATOM   1903 2HE  MET A 114     -43.117 -55.191  41.419  1.00 40.990          H  
ATOM   1904 3HE  MET A 114     -42.423 -54.894  39.815  1.00 40.990          H  
ATOM   1905  N   THR A 115     -45.796 -60.924  37.333  1.00 24.500          N  
ATOM   1906  CA  THR A 115     -46.872 -61.769  36.852  1.00 24.510          C  
ATOM   1907  C   THR A 115     -46.533 -63.246  36.745  1.00 24.620          C  
ATOM   1908  O   THR A 115     -47.395 -64.059  36.415  1.00 24.370          O  
ATOM   1909  CB  THR A 115     -47.412 -61.299  35.503  1.00 34.310          C  
ATOM   1910  OG1 THR A 115     -46.338 -61.171  34.584  1.00 34.310          O  
ATOM   1911  CG2 THR A 115     -48.140 -59.983  35.625  1.00 34.310          C  
ATOM   1912  H   THR A 115     -45.385 -60.246  36.678  1.00 29.400          H  
ATOM   1913  HA  THR A 115     -47.684 -61.670  37.563  1.00 29.410          H  
ATOM   1914  HB  THR A 115     -48.104 -62.050  35.126  1.00 41.170          H  
ATOM   1915  HG1 THR A 115     -45.659 -61.880  34.684  1.00 41.170          H  
ATOM   1916 1HG2 THR A 115     -48.518 -59.677  34.658  1.00 41.170          H  
ATOM   1917 2HG2 THR A 115     -48.969 -60.091  36.320  1.00 41.170          H  
ATOM   1918 3HG2 THR A 115     -47.452 -59.227  35.997  1.00 41.170          H  
ATOM   1919  N   CYS A 116     -45.307 -63.646  37.056  1.00 25.030          N  
ATOM   1920  CA  CYS A 116     -44.988 -65.057  36.999  1.00 25.260          C  
ATOM   1921  C   CYS A 116     -45.609 -65.766  38.209  1.00 24.820          C  
ATOM   1922  O   CYS A 116     -45.606 -66.995  38.302  1.00 24.910          O  
ATOM   1923  CB  CYS A 116     -43.481 -65.273  36.918  1.00 35.270          C  
ATOM   1924  SG  CYS A 116     -42.761 -64.698  35.338  1.00 35.270          S  
ATOM   1925  H   CYS A 116     -44.591 -62.976  37.353  1.00 30.040          H  
ATOM   1926  HA  CYS A 116     -45.424 -65.470  36.091  1.00 30.310          H  
ATOM   1927 1HB  CYS A 116     -42.998 -64.724  37.730  1.00 42.330          H  
ATOM   1928 2HB  CYS A 116     -43.245 -66.327  37.043  1.00 42.330          H  
ATOM   1929  HG  CYS A 116     -43.436 -63.510  35.280  1.00 42.330          H  
ATOM   1930  N   ASN A 117     -46.193 -64.986  39.129  1.00 24.400          N  
ATOM   1931  CA  ASN A 117     -46.873 -65.540  40.284  1.00 24.000          C  
ATOM   1932  C   ASN A 117     -48.378 -65.697  40.012  1.00 23.360          C  
ATOM   1933  O   ASN A 117     -49.147 -66.047  40.911  1.00 22.690          O  
ATOM   1934  CB  ASN A 117     -46.626 -64.663  41.488  1.00 33.760          C  
ATOM   1935  CG  ASN A 117     -45.192 -64.719  41.939  1.00 33.760          C  
ATOM   1936  OD1 ASN A 117     -44.551 -65.781  41.929  1.00 33.760          O  
ATOM   1937  ND2 ASN A 117     -44.667 -63.588  42.332  1.00 33.760          N  
ATOM   1938  H   ASN A 117     -46.138 -63.965  39.037  1.00 29.280          H  
ATOM   1939  HA  ASN A 117     -46.473 -66.535  40.482  1.00 28.800          H  
ATOM   1940 1HB  ASN A 117     -46.875 -63.628  41.236  1.00 40.510          H  
ATOM   1941 2HB  ASN A 117     -47.272 -64.969  42.309  1.00 40.510          H  
ATOM   1942 1HD2 ASN A 117     -43.716 -63.558  42.639  1.00 40.510          H  
ATOM   1943 2HD2 ASN A 117     -45.215 -62.749  42.321  1.00 40.510          H  
ATOM   1944  N   VAL A 118     -48.792 -65.441  38.770  1.00 23.610          N  
ATOM   1945  CA  VAL A 118     -50.172 -65.575  38.347  1.00 23.080          C  
ATOM   1946  C   VAL A 118     -50.374 -67.013  37.836  1.00 22.820          C  
ATOM   1947  O   VAL A 118     -49.608 -67.440  36.967  1.00 22.550          O  
ATOM   1948  CB  VAL A 118     -50.484 -64.527  37.249  1.00 32.520          C  
ATOM   1949  CG1 VAL A 118     -51.889 -64.674  36.685  1.00 32.520          C  
ATOM   1950  CG2 VAL A 118     -50.340 -63.140  37.858  1.00 32.520          C  
ATOM   1951  H   VAL A 118     -48.113 -65.136  38.069  1.00 28.330          H  
ATOM   1952  HA  VAL A 118     -50.797 -65.342  39.196  1.00 27.700          H  
ATOM   1953  HB  VAL A 118     -49.781 -64.656  36.428  1.00 39.030          H  
ATOM   1954 1HG1 VAL A 118     -52.042 -63.907  35.916  1.00 39.030          H  
ATOM   1955 2HG1 VAL A 118     -52.010 -65.632  36.244  1.00 39.030          H  
ATOM   1956 3HG1 VAL A 118     -52.619 -64.536  37.475  1.00 39.030          H  
ATOM   1957 1HG2 VAL A 118     -50.530 -62.380  37.093  1.00 39.030          H  
ATOM   1958 2HG2 VAL A 118     -51.058 -63.024  38.669  1.00 39.030          H  
ATOM   1959 3HG2 VAL A 118     -49.344 -63.022  38.249  1.00 39.030          H  
ATOM   1960  N   PRO A 119     -51.433 -67.746  38.280  1.00 22.940          N  
ATOM   1961  CA  PRO A 119     -51.788 -69.127  37.917  1.00 22.760          C  
ATOM   1962  C   PRO A 119     -51.765 -69.400  36.417  1.00 22.400          C  
ATOM   1963  O   PRO A 119     -51.596 -70.536  35.992  1.00 21.980          O  
ATOM   1964  CB  PRO A 119     -53.206 -69.259  38.476  1.00 34.140          C  
ATOM   1965  CG  PRO A 119     -53.228 -68.344  39.670  1.00 34.140          C  
ATOM   1966  CD  PRO A 119     -52.365 -67.164  39.292  1.00 34.140          C  
ATOM   1967  HA  PRO A 119     -51.102 -69.814  38.435  1.00 27.310          H  
ATOM   1968 1HB  PRO A 119     -53.941 -68.979  37.705  1.00 40.970          H  
ATOM   1969 2HB  PRO A 119     -53.405 -70.309  38.738  1.00 40.970          H  
ATOM   1970 1HG  PRO A 119     -54.266 -68.053  39.905  1.00 40.970          H  
ATOM   1971 2HG  PRO A 119     -52.843 -68.874  40.556  1.00 40.970          H  
ATOM   1972 1HD  PRO A 119     -52.976 -66.356  38.878  1.00 40.970          H  
ATOM   1973 2HD  PRO A 119     -51.824 -66.872  40.211  1.00 40.970          H  
ATOM   1974  N   ALA A 120     -51.993 -68.364  35.623  1.00 22.600          N  
ATOM   1975  CA  ALA A 120     -51.991 -68.434  34.174  1.00 22.390          C  
ATOM   1976  C   ALA A 120     -50.708 -69.073  33.618  1.00 21.690          C  
ATOM   1977  O   ALA A 120     -50.744 -69.674  32.545  1.00 21.110          O  
ATOM   1978  CB  ALA A 120     -52.153 -67.046  33.593  1.00 31.430          C  
ATOM   1979  H   ALA A 120     -52.146 -67.464  36.041  1.00 27.120          H  
ATOM   1980  HA  ALA A 120     -52.835 -69.057  33.870  1.00 26.870          H  
ATOM   1981 1HB  ALA A 120     -52.183 -67.111  32.508  1.00 37.720          H  
ATOM   1982 2HB  ALA A 120     -53.079 -66.609  33.961  1.00 37.720          H  
ATOM   1983 3HB  ALA A 120     -51.309 -66.422  33.897  1.00 37.720          H  
ATOM   1984  N   ARG A 121     -49.561 -68.852  34.287  1.00 21.800          N  
ATOM   1985  CA  ARG A 121     -48.273 -69.362  33.809  1.00 21.260          C  
ATOM   1986  C   ARG A 121     -48.225 -70.882  33.639  1.00 21.210          C  
ATOM   1987  O   ARG A 121     -48.467 -71.637  34.581  1.00 20.910          O  
ATOM   1988  CB  ARG A 121     -47.175 -68.940  34.785  1.00 29.980          C  
ATOM   1989  CG  ARG A 121     -45.777 -69.416  34.426  1.00 29.980          C  
ATOM   1990  CD  ARG A 121     -44.686 -68.785  35.253  1.00 29.980          C  
ATOM   1991  NE  ARG A 121     -44.785 -69.076  36.667  1.00 29.980          N  
ATOM   1992  CZ  ARG A 121     -44.353 -70.198  37.286  1.00 29.980          C  
ATOM   1993  NH1 ARG A 121     -43.792 -71.186  36.606  1.00 29.980          N  
ATOM   1994  NH2 ARG A 121     -44.496 -70.296  38.597  1.00 29.980          N  
ATOM   1995  H   ARG A 121     -49.585 -68.343  35.180  1.00 26.160          H  
ATOM   1996  HA  ARG A 121     -48.072 -68.908  32.838  1.00 25.510          H  
ATOM   1997 1HB  ARG A 121     -47.154 -67.854  34.863  1.00 35.980          H  
ATOM   1998 2HB  ARG A 121     -47.415 -69.325  35.778  1.00 35.980          H  
ATOM   1999 1HG  ARG A 121     -45.723 -70.497  34.557  1.00 35.980          H  
ATOM   2000 2HG  ARG A 121     -45.602 -69.182  33.411  1.00 35.980          H  
ATOM   2001 1HD  ARG A 121     -43.717 -69.126  34.899  1.00 35.980          H  
ATOM   2002 2HD  ARG A 121     -44.738 -67.705  35.140  1.00 35.980          H  
ATOM   2003  HE  ARG A 121     -45.191 -68.341  37.264  1.00 35.980          H  
ATOM   2004 1HH1 ARG A 121     -43.682 -71.118  35.608  1.00 35.980          H  
ATOM   2005 2HH1 ARG A 121     -43.474 -72.017  37.088  1.00 35.980          H  
ATOM   2006 1HH2 ARG A 121     -44.925 -69.532  39.116  1.00 35.980          H  
ATOM   2007 2HH2 ARG A 121     -44.181 -71.120  39.084  1.00 35.980          H  
ATOM   2008  N   GLU A 122     -47.809 -71.327  32.449  1.00 21.590          N  
ATOM   2009  CA  GLU A 122     -47.694 -72.740  32.123  1.00 21.650          C  
ATOM   2010  C   GLU A 122     -46.292 -73.373  32.332  1.00 21.210          C  
ATOM   2011  O   GLU A 122     -46.215 -74.302  33.135  1.00 20.970          O  
ATOM   2012  CB  GLU A 122     -48.229 -72.969  30.703  1.00 30.290          C  
ATOM   2013  CG  GLU A 122     -49.736 -72.838  30.563  1.00 30.290          C  
ATOM   2014  CD  GLU A 122     -50.203 -72.853  29.118  1.00 30.290          C  
ATOM   2015  OE1 GLU A 122     -49.411 -72.614  28.237  1.00 30.290          O  
ATOM   2016  OE2 GLU A 122     -51.361 -73.085  28.886  1.00 30.290          O  
ATOM   2017  H   GLU A 122     -47.614 -70.670  31.707  1.00 25.910          H  
ATOM   2018  HA  GLU A 122     -48.375 -73.272  32.787  1.00 25.980          H  
ATOM   2019 1HB  GLU A 122     -47.847 -72.203  30.056  1.00 36.340          H  
ATOM   2020 2HB  GLU A 122     -47.909 -73.938  30.326  1.00 36.340          H  
ATOM   2021 1HG  GLU A 122     -50.210 -73.659  31.097  1.00 36.340          H  
ATOM   2022 2HG  GLU A 122     -50.053 -71.906  31.034  1.00 36.340          H  
ATOM   2023  N   ILE A 123     -45.147 -72.948  31.706  1.00 21.150          N  
ATOM   2024  CA  ILE A 123     -44.788 -71.952  30.660  1.00 20.660          C  
ATOM   2025  C   ILE A 123     -45.285 -70.515  30.759  1.00 19.790          C  
ATOM   2026  O   ILE A 123     -46.433 -70.176  30.469  1.00 19.430          O  
ATOM   2027  CB  ILE A 123     -45.051 -72.521  29.231  1.00 29.120          C  
ATOM   2028  CG1 ILE A 123     -44.111 -73.728  29.007  1.00 29.120          C  
ATOM   2029  CG2 ILE A 123     -44.861 -71.414  28.134  1.00 29.120          C  
ATOM   2030  CD1 ILE A 123     -44.426 -74.557  27.783  1.00 29.120          C  
ATOM   2031  H   ILE A 123     -44.343 -73.462  32.035  1.00 25.380          H  
ATOM   2032  HA  ILE A 123     -43.703 -71.870  30.705  1.00 24.790          H  
ATOM   2033  HB  ILE A 123     -46.034 -72.900  29.151  1.00 34.940          H  
ATOM   2034 1HG1 ILE A 123     -43.088 -73.367  28.922  1.00 34.940          H  
ATOM   2035 2HG1 ILE A 123     -44.179 -74.384  29.872  1.00 34.940          H  
ATOM   2036 1HG2 ILE A 123     -45.045 -71.828  27.153  1.00 34.940          H  
ATOM   2037 2HG2 ILE A 123     -45.556 -70.611  28.285  1.00 34.940          H  
ATOM   2038 3HG2 ILE A 123     -43.843 -71.023  28.175  1.00 34.940          H  
ATOM   2039 1HD1 ILE A 123     -43.718 -75.385  27.721  1.00 34.940          H  
ATOM   2040 2HD1 ILE A 123     -45.440 -74.953  27.861  1.00 34.940          H  
ATOM   2041 3HD1 ILE A 123     -44.343 -73.958  26.885  1.00 34.940          H  
ATOM   2042  N   PHE A 124     -44.364 -69.616  31.059  1.00 19.670          N  
ATOM   2043  CA  PHE A 124     -44.714 -68.215  30.964  1.00 19.000          C  
ATOM   2044  C   PHE A 124     -44.590 -67.917  29.475  1.00 18.340          C  
ATOM   2045  O   PHE A 124     -43.474 -67.833  28.942  1.00 17.900          O  
ATOM   2046  CB  PHE A 124     -43.790 -67.357  31.822  1.00 26.870          C  
ATOM   2047  CG  PHE A 124     -44.265 -65.971  31.996  1.00 26.870          C  
ATOM   2048  CD1 PHE A 124     -45.321 -65.693  32.861  1.00 26.870          C  
ATOM   2049  CD2 PHE A 124     -43.673 -64.946  31.339  1.00 26.870          C  
ATOM   2050  CE1 PHE A 124     -45.753 -64.411  33.041  1.00 26.870          C  
ATOM   2051  CE2 PHE A 124     -44.110 -63.671  31.518  1.00 26.870          C  
ATOM   2052  CZ  PHE A 124     -45.142 -63.405  32.368  1.00 26.870          C  
ATOM   2053  H   PHE A 124     -43.429 -69.901  31.313  1.00 23.600          H  
ATOM   2054  HA  PHE A 124     -45.748 -68.060  31.271  1.00 22.800          H  
ATOM   2055 1HB  PHE A 124     -43.656 -67.797  32.792  1.00 32.240          H  
ATOM   2056 2HB  PHE A 124     -42.805 -67.313  31.354  1.00 32.240          H  
ATOM   2057  HD1 PHE A 124     -45.802 -66.496  33.399  1.00 32.240          H  
ATOM   2058  HD2 PHE A 124     -42.840 -65.161  30.668  1.00 32.240          H  
ATOM   2059  HE1 PHE A 124     -46.578 -64.192  33.723  1.00 32.240          H  
ATOM   2060  HE2 PHE A 124     -43.638 -62.867  30.986  1.00 32.240          H  
ATOM   2061  HZ  PHE A 124     -45.472 -62.390  32.511  1.00 32.240          H  
ATOM   2062  N   ARG A 125     -45.748 -67.784  28.817  1.00 18.350          N  
ATOM   2063  CA  ARG A 125     -45.891 -67.706  27.359  1.00 17.770          C  
ATOM   2064  C   ARG A 125     -45.164 -66.541  26.722  1.00 17.350          C  
ATOM   2065  O   ARG A 125     -44.881 -66.543  25.525  1.00 16.890          O  
ATOM   2066  CB  ARG A 125     -47.359 -67.648  26.976  1.00 25.110          C  
ATOM   2067  CG  ARG A 125     -48.156 -68.945  27.225  1.00 25.110          C  
ATOM   2068  CD  ARG A 125     -49.571 -68.783  26.792  1.00 25.110          C  
ATOM   2069  NE  ARG A 125     -50.394 -69.980  27.018  1.00 25.110          N  
ATOM   2070  CZ  ARG A 125     -51.717 -70.071  26.707  1.00 25.110          C  
ATOM   2071  NH1 ARG A 125     -52.340 -69.046  26.143  1.00 25.110          N  
ATOM   2072  NH2 ARG A 125     -52.395 -71.181  26.966  1.00 25.110          N  
ATOM   2073  H   ARG A 125     -46.596 -67.814  29.372  1.00 22.020          H  
ATOM   2074  HA  ARG A 125     -45.478 -68.623  26.936  1.00 21.320          H  
ATOM   2075 1HB  ARG A 125     -47.845 -66.847  27.530  1.00 30.130          H  
ATOM   2076 2HB  ARG A 125     -47.444 -67.411  25.916  1.00 30.130          H  
ATOM   2077 1HG  ARG A 125     -47.712 -69.761  26.665  1.00 30.130          H  
ATOM   2078 2HG  ARG A 125     -48.144 -69.197  28.290  1.00 30.130          H  
ATOM   2079 1HD  ARG A 125     -50.013 -67.958  27.349  1.00 30.130          H  
ATOM   2080 2HD  ARG A 125     -49.587 -68.555  25.728  1.00 30.130          H  
ATOM   2081  HE  ARG A 125     -49.949 -70.813  27.452  1.00 30.130          H  
ATOM   2082 1HH1 ARG A 125     -51.841 -68.193  25.942  1.00 30.130          H  
ATOM   2083 2HH1 ARG A 125     -53.322 -69.115  25.916  1.00 30.130          H  
ATOM   2084 1HH2 ARG A 125     -51.932 -71.980  27.438  1.00 30.130          H  
ATOM   2085 2HH2 ARG A 125     -53.372 -71.246  26.739  1.00 30.130          H  
ATOM   2086  N   ALA A 126     -44.828 -65.537  27.514  1.00 17.550          N  
ATOM   2087  CA  ALA A 126     -44.106 -64.387  26.998  1.00 17.230          C  
ATOM   2088  C   ALA A 126     -42.797 -64.833  26.368  1.00 16.600          C  
ATOM   2089  O   ALA A 126     -42.355 -64.246  25.377  1.00 16.150          O  
ATOM   2090  CB  ALA A 126     -43.790 -63.408  28.096  1.00 24.250          C  
ATOM   2091  H   ALA A 126     -45.081 -65.594  28.491  1.00 21.060          H  
ATOM   2092  HA  ALA A 126     -44.724 -63.911  26.239  1.00 20.680          H  
ATOM   2093 1HB  ALA A 126     -43.262 -62.553  27.680  1.00 29.100          H  
ATOM   2094 2HB  ALA A 126     -44.689 -63.086  28.564  1.00 29.100          H  
ATOM   2095 3HB  ALA A 126     -43.166 -63.900  28.808  1.00 29.100          H  
ATOM   2096  N   SER A 127     -42.206 -65.903  26.932  1.00 16.640          N  
ATOM   2097  CA  SER A 127     -40.919 -66.454  26.542  1.00 16.130          C  
ATOM   2098  C   SER A 127     -40.875 -66.975  25.130  1.00 15.660          C  
ATOM   2099  O   SER A 127     -39.790 -67.231  24.601  1.00 15.180          O  
ATOM   2100  CB  SER A 127     -40.511 -67.551  27.505  1.00 22.790          C  
ATOM   2101  OG  SER A 127     -41.365 -68.658  27.409  1.00 22.790          O  
ATOM   2102  H   SER A 127     -42.666 -66.385  27.707  1.00 19.970          H  
ATOM   2103  HA  SER A 127     -40.188 -65.670  26.598  1.00 19.360          H  
ATOM   2104 1HB  SER A 127     -39.489 -67.854  27.287  1.00 27.340          H  
ATOM   2105 2HB  SER A 127     -40.529 -67.168  28.523  1.00 27.340          H  
ATOM   2106  HG  SER A 127     -42.139 -68.448  27.969  1.00 27.340          H  
ATOM   2107  N   ARG A 128     -42.037 -67.183  24.517  1.00 15.850          N  
ATOM   2108  CA  ARG A 128     -42.072 -67.650  23.152  1.00 15.510          C  
ATOM   2109  C   ARG A 128     -41.417 -66.597  22.252  1.00 15.170          C  
ATOM   2110  O   ARG A 128     -40.675 -66.926  21.320  1.00 14.740          O  
ATOM   2111  CB  ARG A 128     -43.504 -67.937  22.752  1.00 21.850          C  
ATOM   2112  CG  ARG A 128     -44.081 -69.163  23.462  1.00 21.850          C  
ATOM   2113  CD  ARG A 128     -45.509 -69.364  23.182  1.00 21.850          C  
ATOM   2114  NE  ARG A 128     -46.022 -70.549  23.867  1.00 21.850          N  
ATOM   2115  CZ  ARG A 128     -47.325 -70.891  23.961  1.00 21.850          C  
ATOM   2116  NH1 ARG A 128     -48.253 -70.132  23.416  1.00 21.850          N  
ATOM   2117  NH2 ARG A 128     -47.669 -71.998  24.600  1.00 21.850          N  
ATOM   2118  H   ARG A 128     -42.915 -66.963  24.998  1.00 19.020          H  
ATOM   2119  HA  ARG A 128     -41.500 -68.575  23.085  1.00 18.610          H  
ATOM   2120 1HB  ARG A 128     -44.130 -67.078  22.995  1.00 26.220          H  
ATOM   2121 2HB  ARG A 128     -43.565 -68.102  21.679  1.00 26.220          H  
ATOM   2122 1HG  ARG A 128     -43.537 -70.051  23.147  1.00 26.220          H  
ATOM   2123 2HG  ARG A 128     -43.968 -69.035  24.543  1.00 26.220          H  
ATOM   2124 1HD  ARG A 128     -46.058 -68.490  23.542  1.00 26.220          H  
ATOM   2125 2HD  ARG A 128     -45.661 -69.486  22.111  1.00 26.220          H  
ATOM   2126  HE  ARG A 128     -45.343 -71.169  24.288  1.00 26.220          H  
ATOM   2127 1HH1 ARG A 128     -47.996 -69.288  22.923  1.00 26.220          H  
ATOM   2128 2HH1 ARG A 128     -49.226 -70.399  23.475  1.00 26.220          H  
ATOM   2129 1HH2 ARG A 128     -46.961 -72.590  25.013  1.00 26.220          H  
ATOM   2130 2HH2 ARG A 128     -48.642 -72.261  24.678  1.00 26.220          H  
ATOM   2131  N   SER A 129     -41.635 -65.307  22.556  1.00 15.450          N  
ATOM   2132  CA  SER A 129     -41.045 -64.216  21.788  1.00 15.280          C  
ATOM   2133  C   SER A 129     -39.710 -63.908  22.437  1.00 14.820          C  
ATOM   2134  O   SER A 129     -39.492 -62.796  22.952  1.00 14.430          O  
ATOM   2135  CB  SER A 129     -41.943 -62.986  21.806  1.00 21.460          C  
ATOM   2136  OG  SER A 129     -43.174 -63.226  21.168  1.00 21.460          O  
ATOM   2137  H   SER A 129     -42.193 -65.058  23.374  1.00 18.540          H  
ATOM   2138  HA  SER A 129     -40.881 -64.541  20.759  1.00 18.340          H  
ATOM   2139 1HB  SER A 129     -42.122 -62.694  22.845  1.00 25.750          H  
ATOM   2140 2HB  SER A 129     -41.431 -62.156  21.320  1.00 25.750          H  
ATOM   2141  HG  SER A 129     -43.681 -62.414  21.260  1.00 25.750          H  
ATOM   2142  N   SER A 130     -38.822 -64.907  22.381  1.00 14.920          N  
ATOM   2143  CA  SER A 130     -37.559 -64.942  23.117  1.00 14.540          C  
ATOM   2144  C   SER A 130     -36.617 -63.805  22.790  1.00 13.990          C  
ATOM   2145  O   SER A 130     -35.915 -63.300  23.681  1.00 13.590          O  
ATOM   2146  CB  SER A 130     -36.863 -66.248  22.825  1.00 20.510          C  
ATOM   2147  OG  SER A 130     -36.431 -66.290  21.496  1.00 20.510          O  
ATOM   2148  H   SER A 130     -39.125 -65.738  21.861  1.00 17.900          H  
ATOM   2149  HA  SER A 130     -37.799 -64.910  24.182  1.00 17.450          H  
ATOM   2150 1HB  SER A 130     -36.017 -66.369  23.492  1.00 24.610          H  
ATOM   2151 2HB  SER A 130     -37.555 -67.072  23.013  1.00 24.610          H  
ATOM   2152  HG  SER A 130     -36.093 -67.179  21.358  1.00 24.610          H  
ATOM   2153  N   ASN A 131     -36.745 -63.266  21.572  1.00 14.010          N  
ATOM   2154  CA  ASN A 131     -35.920 -62.157  21.112  1.00 13.570          C  
ATOM   2155  C   ASN A 131     -36.059 -60.957  22.028  1.00 13.260          C  
ATOM   2156  O   ASN A 131     -35.117 -60.179  22.196  1.00 12.870          O  
ATOM   2157  CB  ASN A 131     -36.324 -61.741  19.710  1.00 19.170          C  
ATOM   2158  CG  ASN A 131     -35.914 -62.717  18.657  1.00 19.170          C  
ATOM   2159  OD1 ASN A 131     -35.028 -63.555  18.851  1.00 19.170          O  
ATOM   2160  ND2 ASN A 131     -36.554 -62.630  17.520  1.00 19.170          N  
ATOM   2161  H   ASN A 131     -37.353 -63.733  20.911  1.00 16.810          H  
ATOM   2162  HA  ASN A 131     -34.873 -62.466  21.120  1.00 16.280          H  
ATOM   2163 1HB  ASN A 131     -37.407 -61.618  19.673  1.00 23.010          H  
ATOM   2164 2HB  ASN A 131     -35.884 -60.769  19.484  1.00 23.010          H  
ATOM   2165 1HD2 ASN A 131     -36.330 -63.256  16.772  1.00 23.010          H  
ATOM   2166 2HD2 ASN A 131     -37.268 -61.942  17.392  1.00 23.010          H  
ATOM   2167  N   PHE A 132     -37.239 -60.798  22.617  1.00 13.490          N  
ATOM   2168  CA  PHE A 132     -37.477 -59.684  23.496  1.00 13.310          C  
ATOM   2169  C   PHE A 132     -37.568 -60.176  24.916  1.00 13.100          C  
ATOM   2170  O   PHE A 132     -36.973 -59.596  25.819  1.00 12.780          O  
ATOM   2171  CB  PHE A 132     -38.786 -58.996  23.131  1.00 18.710          C  
ATOM   2172  CG  PHE A 132     -38.781 -58.395  21.790  1.00 18.710          C  
ATOM   2173  CD1 PHE A 132     -39.321 -59.087  20.718  1.00 18.710          C  
ATOM   2174  CD2 PHE A 132     -38.253 -57.136  21.584  1.00 18.710          C  
ATOM   2175  CE1 PHE A 132     -39.330 -58.531  19.465  1.00 18.710          C  
ATOM   2176  CE2 PHE A 132     -38.263 -56.573  20.332  1.00 18.710          C  
ATOM   2177  CZ  PHE A 132     -38.803 -57.271  19.269  1.00 18.710          C  
ATOM   2178  H   PHE A 132     -37.989 -61.475  22.474  1.00 16.190          H  
ATOM   2179  HA  PHE A 132     -36.653 -58.976  23.415  1.00 15.970          H  
ATOM   2180 1HB  PHE A 132     -39.597 -59.723  23.175  1.00 22.450          H  
ATOM   2181 2HB  PHE A 132     -39.004 -58.219  23.852  1.00 22.450          H  
ATOM   2182  HD1 PHE A 132     -39.740 -60.080  20.877  1.00 22.450          H  
ATOM   2183  HD2 PHE A 132     -37.825 -56.588  22.426  1.00 22.450          H  
ATOM   2184  HE1 PHE A 132     -39.758 -59.082  18.629  1.00 22.450          H  
ATOM   2185  HE2 PHE A 132     -37.846 -55.577  20.178  1.00 22.450          H  
ATOM   2186  HZ  PHE A 132     -38.812 -56.827  18.276  1.00 22.450          H  
ATOM   2187  N   TYR A 133     -38.278 -61.280  25.136  1.00 13.300          N  
ATOM   2188  CA  TYR A 133     -38.454 -61.729  26.502  1.00 13.170          C  
ATOM   2189  C   TYR A 133     -37.139 -62.058  27.182  1.00 12.750          C  
ATOM   2190  O   TYR A 133     -36.885 -61.561  28.271  1.00 12.520          O  
ATOM   2191  CB  TYR A 133     -39.394 -62.911  26.616  1.00 18.490          C  
ATOM   2192  CG  TYR A 133     -39.588 -63.336  28.074  1.00 18.490          C  
ATOM   2193  CD1 TYR A 133     -40.450 -62.622  28.884  1.00 18.490          C  
ATOM   2194  CD2 TYR A 133     -38.910 -64.415  28.593  1.00 18.490          C  
ATOM   2195  CE1 TYR A 133     -40.633 -62.989  30.197  1.00 18.490          C  
ATOM   2196  CE2 TYR A 133     -39.097 -64.787  29.897  1.00 18.490          C  
ATOM   2197  CZ  TYR A 133     -39.956 -64.079  30.701  1.00 18.490          C  
ATOM   2198  OH  TYR A 133     -40.135 -64.460  32.015  1.00 18.490          O  
ATOM   2199  H   TYR A 133     -38.738 -61.773  24.370  1.00 15.960          H  
ATOM   2200  HA  TYR A 133     -38.905 -60.915  27.058  1.00 15.800          H  
ATOM   2201 1HB  TYR A 133     -40.367 -62.660  26.188  1.00 22.190          H  
ATOM   2202 2HB  TYR A 133     -38.993 -63.748  26.052  1.00 22.190          H  
ATOM   2203  HD1 TYR A 133     -40.985 -61.769  28.480  1.00 22.190          H  
ATOM   2204  HD2 TYR A 133     -38.233 -64.977  27.967  1.00 22.190          H  
ATOM   2205  HE1 TYR A 133     -41.310 -62.424  30.832  1.00 22.190          H  
ATOM   2206  HE2 TYR A 133     -38.558 -65.644  30.298  1.00 22.190          H  
ATOM   2207  HH  TYR A 133     -40.763 -63.868  32.443  1.00 22.190          H  
ATOM   2208  N   LEU A 134     -36.290 -62.890  26.568  1.00 12.710          N  
ATOM   2209  CA  LEU A 134     -35.050 -63.251  27.230  1.00 12.390          C  
ATOM   2210  C   LEU A 134     -34.029 -62.201  26.921  1.00 12.100          C  
ATOM   2211  O   LEU A 134     -33.248 -61.807  27.780  1.00 11.850          O  
ATOM   2212  CB  LEU A 134     -34.553 -64.625  26.783  1.00 17.470          C  
ATOM   2213  CG  LEU A 134     -35.449 -65.828  27.144  1.00 17.470          C  
ATOM   2214  CD1 LEU A 134     -34.863 -67.075  26.518  1.00 17.470          C  
ATOM   2215  CD2 LEU A 134     -35.549 -65.989  28.686  1.00 17.470          C  
ATOM   2216  H   LEU A 134     -36.472 -63.236  25.629  1.00 15.250          H  
ATOM   2217  HA  LEU A 134     -35.207 -63.252  28.300  1.00 14.870          H  
ATOM   2218 1HB  LEU A 134     -34.449 -64.607  25.696  1.00 20.970          H  
ATOM   2219 2HB  LEU A 134     -33.567 -64.793  27.217  1.00 20.970          H  
ATOM   2220  HG  LEU A 134     -36.440 -65.679  26.724  1.00 20.970          H  
ATOM   2221 1HD1 LEU A 134     -35.500 -67.930  26.751  1.00 20.970          H  
ATOM   2222 2HD1 LEU A 134     -34.806 -66.954  25.441  1.00 20.970          H  
ATOM   2223 3HD1 LEU A 134     -33.864 -67.249  26.916  1.00 20.970          H  
ATOM   2224 1HD2 LEU A 134     -36.179 -66.848  28.916  1.00 20.970          H  
ATOM   2225 2HD2 LEU A 134     -34.552 -66.149  29.101  1.00 20.970          H  
ATOM   2226 3HD2 LEU A 134     -35.986 -65.109  29.142  1.00 20.970          H  
ATOM   2227  N   GLY A 135     -34.057 -61.674  25.706  1.00 12.190          N  
ATOM   2228  CA  GLY A 135     -33.085 -60.648  25.358  1.00 12.020          C  
ATOM   2229  C   GLY A 135     -33.077 -59.559  26.439  1.00 11.970          C  
ATOM   2230  O   GLY A 135     -32.030 -59.234  27.023  1.00 11.760          O  
ATOM   2231  H   GLY A 135     -34.707 -62.042  25.004  1.00 14.630          H  
ATOM   2232 1HA  GLY A 135     -32.097 -61.094  25.260  1.00 14.420          H  
ATOM   2233 2HA  GLY A 135     -33.350 -60.213  24.392  1.00 14.420          H  
ATOM   2234  N   ILE A 136     -34.258 -59.024  26.723  1.00 12.240          N  
ATOM   2235  CA  ILE A 136     -34.391 -57.972  27.689  1.00 12.340          C  
ATOM   2236  C   ILE A 136     -34.402 -58.507  29.101  1.00 12.140          C  
ATOM   2237  O   ILE A 136     -33.801 -57.884  29.962  1.00 12.120          O  
ATOM   2238  CB  ILE A 136     -35.630 -57.140  27.434  1.00 17.240          C  
ATOM   2239  CG1 ILE A 136     -35.574 -56.567  25.992  1.00 17.240          C  
ATOM   2240  CG2 ILE A 136     -35.671 -55.991  28.475  1.00 17.240          C  
ATOM   2241  CD1 ILE A 136     -34.397 -55.662  25.638  1.00 17.240          C  
ATOM   2242  H   ILE A 136     -35.100 -59.347  26.240  1.00 14.690          H  
ATOM   2243  HA  ILE A 136     -33.524 -57.326  27.613  1.00 14.810          H  
ATOM   2244  HB  ILE A 136     -36.515 -57.762  27.517  1.00 20.680          H  
ATOM   2245 1HG1 ILE A 136     -35.561 -57.404  25.299  1.00 20.680          H  
ATOM   2246 2HG1 ILE A 136     -36.455 -56.052  25.839  1.00 20.680          H  
ATOM   2247 1HG2 ILE A 136     -36.526 -55.379  28.331  1.00 20.680          H  
ATOM   2248 2HG2 ILE A 136     -35.699 -56.363  29.481  1.00 20.680          H  
ATOM   2249 3HG2 ILE A 136     -34.793 -55.403  28.367  1.00 20.680          H  
ATOM   2250 1HD1 ILE A 136     -34.490 -55.341  24.606  1.00 20.680          H  
ATOM   2251 2HD1 ILE A 136     -34.396 -54.793  26.276  1.00 20.680          H  
ATOM   2252 3HD1 ILE A 136     -33.469 -56.194  25.742  1.00 20.680          H  
ATOM   2253  N   LEU A 137     -35.106 -59.608  29.411  1.00 12.070          N  
ATOM   2254  CA  LEU A 137     -35.102 -60.049  30.799  1.00 11.940          C  
ATOM   2255  C   LEU A 137     -33.688 -60.213  31.299  1.00 11.670          C  
ATOM   2256  O   LEU A 137     -33.405 -59.861  32.439  1.00 11.660          O  
ATOM   2257  CB  LEU A 137     -35.837 -61.380  30.993  1.00 16.770          C  
ATOM   2258  CG  LEU A 137     -35.881 -61.950  32.429  1.00 16.770          C  
ATOM   2259  CD1 LEU A 137     -36.627 -60.986  33.376  1.00 16.770          C  
ATOM   2260  CD2 LEU A 137     -36.561 -63.304  32.380  1.00 16.770          C  
ATOM   2261  H   LEU A 137     -35.639 -60.155  28.734  1.00 14.480          H  
ATOM   2262  HA  LEU A 137     -35.596 -59.283  31.385  1.00 14.330          H  
ATOM   2263 1HB  LEU A 137     -36.857 -61.264  30.669  1.00 20.120          H  
ATOM   2264 2HB  LEU A 137     -35.362 -62.122  30.359  1.00 20.120          H  
ATOM   2265  HG  LEU A 137     -34.872 -62.073  32.802  1.00 20.120          H  
ATOM   2266 1HD1 LEU A 137     -36.641 -61.412  34.377  1.00 20.120          H  
ATOM   2267 2HD1 LEU A 137     -36.126 -60.031  33.412  1.00 20.120          H  
ATOM   2268 3HD1 LEU A 137     -37.650 -60.844  33.026  1.00 20.120          H  
ATOM   2269 1HD2 LEU A 137     -36.590 -63.734  33.381  1.00 20.120          H  
ATOM   2270 2HD2 LEU A 137     -37.574 -63.186  32.009  1.00 20.120          H  
ATOM   2271 3HD2 LEU A 137     -36.004 -63.965  31.715  1.00 20.120          H  
ATOM   2272  N   LEU A 138     -32.799 -60.771  30.484  1.00 11.530          N  
ATOM   2273  CA  LEU A 138     -31.435 -60.945  30.916  1.00 11.350          C  
ATOM   2274  C   LEU A 138     -30.794 -59.579  31.200  1.00 11.320          C  
ATOM   2275  O   LEU A 138     -30.175 -59.411  32.253  1.00 11.220          O  
ATOM   2276  CB  LEU A 138     -30.721 -61.772  29.864  1.00 15.960          C  
ATOM   2277  CG  LEU A 138     -30.789 -63.335  30.079  1.00 15.960          C  
ATOM   2278  CD1 LEU A 138     -32.255 -63.831  30.325  1.00 15.960          C  
ATOM   2279  CD2 LEU A 138     -30.260 -63.997  28.841  1.00 15.960          C  
ATOM   2280  H   LEU A 138     -33.067 -61.088  29.547  1.00 13.840          H  
ATOM   2281  HA  LEU A 138     -31.431 -61.504  31.844  1.00 13.620          H  
ATOM   2282 1HB  LEU A 138     -31.136 -61.535  28.893  1.00 19.150          H  
ATOM   2283 2HB  LEU A 138     -29.700 -61.485  29.855  1.00 19.150          H  
ATOM   2284  HG  LEU A 138     -30.189 -63.608  30.932  1.00 19.150          H  
ATOM   2285 1HD1 LEU A 138     -32.247 -64.917  30.451  1.00 19.150          H  
ATOM   2286 2HD1 LEU A 138     -32.674 -63.380  31.219  1.00 19.150          H  
ATOM   2287 3HD1 LEU A 138     -32.875 -63.580  29.478  1.00 19.150          H  
ATOM   2288 1HD2 LEU A 138     -30.284 -65.083  28.971  1.00 19.150          H  
ATOM   2289 2HD2 LEU A 138     -30.883 -63.718  27.988  1.00 19.150          H  
ATOM   2290 3HD2 LEU A 138     -29.244 -63.675  28.662  1.00 19.150          H  
ATOM   2291  N   ILE A 139     -31.041 -58.566  30.347  1.00 11.470          N  
ATOM   2292  CA  ILE A 139     -30.515 -57.222  30.621  1.00 11.580          C  
ATOM   2293  C   ILE A 139     -31.119 -56.674  31.923  1.00 11.640          C  
ATOM   2294  O   ILE A 139     -30.418 -56.029  32.702  1.00 11.760          O  
ATOM   2295  CB  ILE A 139     -30.784 -56.218  29.482  1.00 16.170          C  
ATOM   2296  CG1 ILE A 139     -29.986 -56.618  28.235  1.00 16.170          C  
ATOM   2297  CG2 ILE A 139     -30.350 -54.770  29.958  1.00 16.170          C  
ATOM   2298  CD1 ILE A 139     -30.401 -55.876  26.976  1.00 16.170          C  
ATOM   2299  H   ILE A 139     -31.518 -58.767  29.458  1.00 13.760          H  
ATOM   2300  HA  ILE A 139     -29.440 -57.296  30.751  1.00 13.900          H  
ATOM   2301  HB  ILE A 139     -31.838 -56.239  29.219  1.00 19.400          H  
ATOM   2302 1HG1 ILE A 139     -28.930 -56.441  28.416  1.00 19.400          H  
ATOM   2303 2HG1 ILE A 139     -30.134 -57.686  28.058  1.00 19.400          H  
ATOM   2304 1HG2 ILE A 139     -30.525 -54.045  29.176  1.00 19.400          H  
ATOM   2305 2HG2 ILE A 139     -30.919 -54.465  30.830  1.00 19.400          H  
ATOM   2306 3HG2 ILE A 139     -29.288 -54.776  30.213  1.00 19.400          H  
ATOM   2307 1HD1 ILE A 139     -29.802 -56.233  26.139  1.00 19.400          H  
ATOM   2308 2HD1 ILE A 139     -31.445 -56.075  26.780  1.00 19.400          H  
ATOM   2309 3HD1 ILE A 139     -30.251 -54.812  27.086  1.00 19.400          H  
ATOM   2310  N   TRP A 140     -32.425 -56.870  32.117  1.00 11.670          N  
ATOM   2311  CA  TRP A 140     -33.155 -56.417  33.301  1.00 11.880          C  
ATOM   2312  C   TRP A 140     -32.547 -57.030  34.557  1.00 11.800          C  
ATOM   2313  O   TRP A 140     -32.320 -56.323  35.546  1.00 12.050          O  
ATOM   2314  CB  TRP A 140     -34.640 -56.796  33.195  1.00 16.550          C  
ATOM   2315  CG  TRP A 140     -35.476 -56.364  34.348  1.00 16.550          C  
ATOM   2316  CD1 TRP A 140     -36.057 -55.146  34.531  1.00 16.550          C  
ATOM   2317  CD2 TRP A 140     -35.860 -57.162  35.489  1.00 16.550          C  
ATOM   2318  NE1 TRP A 140     -36.752 -55.132  35.704  1.00 16.550          N  
ATOM   2319  CE2 TRP A 140     -36.646 -56.358  36.300  1.00 16.550          C  
ATOM   2320  CE3 TRP A 140     -35.603 -58.473  35.879  1.00 16.550          C  
ATOM   2321  CZ2 TRP A 140     -37.180 -56.818  37.487  1.00 16.550          C  
ATOM   2322  CZ3 TRP A 140     -36.139 -58.935  37.063  1.00 16.550          C  
ATOM   2323  CH2 TRP A 140     -36.908 -58.131  37.845  1.00 16.550          C  
ATOM   2324  H   TRP A 140     -32.927 -57.373  31.391  1.00 14.000          H  
ATOM   2325  HA  TRP A 140     -33.073 -55.334  33.366  1.00 14.260          H  
ATOM   2326 1HB  TRP A 140     -35.066 -56.418  32.276  1.00 19.860          H  
ATOM   2327 2HB  TRP A 140     -34.714 -57.868  33.143  1.00 19.860          H  
ATOM   2328  HD1 TRP A 140     -35.973 -54.307  33.850  1.00 19.860          H  
ATOM   2329  HE1 TRP A 140     -37.264 -54.354  36.085  1.00 19.860          H  
ATOM   2330  HE3 TRP A 140     -34.994 -59.117  35.266  1.00 19.860          H  
ATOM   2331  HZ2 TRP A 140     -37.797 -56.188  38.126  1.00 19.860          H  
ATOM   2332  HZ3 TRP A 140     -35.935 -59.962  37.357  1.00 19.860          H  
ATOM   2333  HH2 TRP A 140     -37.318 -58.527  38.773  1.00 19.860          H  
ATOM   2334  N   LEU A 141     -32.284 -58.341  34.517  1.00 11.580          N  
ATOM   2335  CA  LEU A 141     -31.667 -59.054  35.620  1.00 11.630          C  
ATOM   2336  C   LEU A 141     -30.283 -58.483  35.899  1.00 11.660          C  
ATOM   2337  O   LEU A 141     -29.907 -58.322  37.072  1.00 11.820          O  
ATOM   2338  CB  LEU A 141     -31.580 -60.551  35.278  1.00 16.260          C  
ATOM   2339  CG  LEU A 141     -32.905 -61.350  35.263  1.00 16.260          C  
ATOM   2340  CD1 LEU A 141     -32.666 -62.726  34.641  1.00 16.260          C  
ATOM   2341  CD2 LEU A 141     -33.410 -61.523  36.694  1.00 16.260          C  
ATOM   2342  H   LEU A 141     -32.553 -58.857  33.679  1.00 13.900          H  
ATOM   2343  HA  LEU A 141     -32.276 -58.907  36.506  1.00 13.960          H  
ATOM   2344 1HB  LEU A 141     -31.144 -60.640  34.288  1.00 19.510          H  
ATOM   2345 2HB  LEU A 141     -30.931 -61.020  35.961  1.00 19.510          H  
ATOM   2346  HG  LEU A 141     -33.643 -60.828  34.676  1.00 19.510          H  
ATOM   2347 1HD1 LEU A 141     -33.603 -63.286  34.634  1.00 19.510          H  
ATOM   2348 2HD1 LEU A 141     -32.312 -62.611  33.628  1.00 19.510          H  
ATOM   2349 3HD1 LEU A 141     -31.937 -63.261  35.220  1.00 19.510          H  
ATOM   2350 1HD2 LEU A 141     -34.339 -62.093  36.676  1.00 19.510          H  
ATOM   2351 2HD2 LEU A 141     -32.662 -62.065  37.279  1.00 19.510          H  
ATOM   2352 3HD2 LEU A 141     -33.593 -60.565  37.154  1.00 19.510          H  
ATOM   2353  N   LEU A 142     -29.520 -58.166  34.837  1.00 11.620          N  
ATOM   2354  CA  LEU A 142     -28.225 -57.541  35.036  1.00 11.850          C  
ATOM   2355  C   LEU A 142     -28.375 -56.158  35.641  1.00 12.090          C  
ATOM   2356  O   LEU A 142     -27.686 -55.818  36.590  1.00 12.380          O  
ATOM   2357  CB  LEU A 142     -27.451 -57.360  33.723  1.00 16.500          C  
ATOM   2358  CG  LEU A 142     -26.867 -58.555  33.010  1.00 16.500          C  
ATOM   2359  CD1 LEU A 142     -26.291 -58.049  31.663  1.00 16.500          C  
ATOM   2360  CD2 LEU A 142     -25.775 -59.196  33.878  1.00 16.500          C  
ATOM   2361  H   LEU A 142     -29.844 -58.400  33.892  1.00 13.940          H  
ATOM   2362  HA  LEU A 142     -27.652 -58.150  35.728  1.00 14.220          H  
ATOM   2363 1HB  LEU A 142     -28.124 -56.893  33.017  1.00 19.800          H  
ATOM   2364 2HB  LEU A 142     -26.674 -56.685  33.892  1.00 19.800          H  
ATOM   2365  HG  LEU A 142     -27.644 -59.283  32.802  1.00 19.800          H  
ATOM   2366 1HD1 LEU A 142     -25.858 -58.848  31.094  1.00 19.800          H  
ATOM   2367 2HD1 LEU A 142     -27.085 -57.596  31.079  1.00 19.800          H  
ATOM   2368 3HD1 LEU A 142     -25.520 -57.307  31.863  1.00 19.800          H  
ATOM   2369 1HD2 LEU A 142     -25.355 -60.016  33.364  1.00 19.800          H  
ATOM   2370 2HD2 LEU A 142     -24.997 -58.473  34.082  1.00 19.800          H  
ATOM   2371 3HD2 LEU A 142     -26.189 -59.546  34.807  1.00 19.800          H  
ATOM   2372  N   LEU A 143     -29.329 -55.362  35.185  1.00 12.120          N  
ATOM   2373  CA  LEU A 143     -29.483 -54.035  35.770  1.00 12.560          C  
ATOM   2374  C   LEU A 143     -29.863 -54.101  37.229  1.00 12.870          C  
ATOM   2375  O   LEU A 143     -29.458 -53.269  38.032  1.00 13.300          O  
ATOM   2376  CB  LEU A 143     -30.546 -53.226  35.033  1.00 17.410          C  
ATOM   2377  CG  LEU A 143     -30.220 -52.755  33.618  1.00 17.410          C  
ATOM   2378  CD1 LEU A 143     -31.480 -52.134  33.007  1.00 17.410          C  
ATOM   2379  CD2 LEU A 143     -29.084 -51.732  33.687  1.00 17.410          C  
ATOM   2380  H   LEU A 143     -29.902 -55.651  34.392  1.00 14.540          H  
ATOM   2381  HA  LEU A 143     -28.525 -53.529  35.724  1.00 15.070          H  
ATOM   2382 1HB  LEU A 143     -31.455 -53.828  34.985  1.00 20.890          H  
ATOM   2383 2HB  LEU A 143     -30.748 -52.355  35.622  1.00 20.890          H  
ATOM   2384  HG  LEU A 143     -29.918 -53.593  32.998  1.00 20.890          H  
ATOM   2385 1HD1 LEU A 143     -31.257 -51.790  31.998  1.00 20.890          H  
ATOM   2386 2HD1 LEU A 143     -32.272 -52.877  32.968  1.00 20.890          H  
ATOM   2387 3HD1 LEU A 143     -31.803 -51.294  33.609  1.00 20.890          H  
ATOM   2388 1HD2 LEU A 143     -28.855 -51.363  32.687  1.00 20.890          H  
ATOM   2389 2HD2 LEU A 143     -29.386 -50.908  34.320  1.00 20.890          H  
ATOM   2390 3HD2 LEU A 143     -28.210 -52.167  34.106  1.00 20.890          H  
ATOM   2391  N   CYS A 144     -30.662 -55.091  37.583  1.00 12.790          N  
ATOM   2392  CA  CYS A 144     -31.084 -55.231  38.954  1.00 13.240          C  
ATOM   2393  C   CYS A 144     -30.036 -55.923  39.850  1.00 13.250          C  
ATOM   2394  O   CYS A 144     -30.070 -55.739  41.070  1.00 13.780          O  
ATOM   2395  CB  CYS A 144     -32.386 -56.023  38.990  1.00 18.360          C  
ATOM   2396  SG  CYS A 144     -33.749 -55.203  38.127  1.00 18.360          S  
ATOM   2397  H   CYS A 144     -31.024 -55.720  36.861  1.00 15.350          H  
ATOM   2398  HA  CYS A 144     -31.272 -54.236  39.352  1.00 15.890          H  
ATOM   2399 1HB  CYS A 144     -32.227 -56.998  38.523  1.00 22.030          H  
ATOM   2400 2HB  CYS A 144     -32.682 -56.189  40.022  1.00 22.030          H  
ATOM   2401  HG  CYS A 144     -33.319 -55.541  36.875  1.00 22.030          H  
ATOM   2402  N   THR A 145     -29.080 -56.673  39.262  1.00 12.790          N  
ATOM   2403  CA  THR A 145     -28.100 -57.421  40.053  1.00 12.900          C  
ATOM   2404  C   THR A 145     -26.640 -56.894  39.957  1.00 13.180          C  
ATOM   2405  O   THR A 145     -25.869 -56.999  40.916  1.00 13.560          O  
ATOM   2406  CB  THR A 145     -28.142 -58.890  39.643  1.00 18.020          C  
ATOM   2407  OG1 THR A 145     -29.500 -59.339  39.626  1.00 18.020          O  
ATOM   2408  CG2 THR A 145     -27.411 -59.702  40.666  1.00 18.020          C  
ATOM   2409  H   THR A 145     -29.106 -56.835  38.253  1.00 15.350          H  
ATOM   2410  HA  THR A 145     -28.400 -57.357  41.098  1.00 15.480          H  
ATOM   2411  HB  THR A 145     -27.706 -59.010  38.659  1.00 21.620          H  
ATOM   2412  HG1 THR A 145     -29.922 -58.969  38.814  1.00 21.620          H  
ATOM   2413 1HG2 THR A 145     -27.469 -60.747  40.392  1.00 21.620          H  
ATOM   2414 2HG2 THR A 145     -26.371 -59.399  40.721  1.00 21.620          H  
ATOM   2415 3HG2 THR A 145     -27.885 -59.557  41.634  1.00 21.620          H  
ATOM   2416  N   LEU A 146     -26.255 -56.276  38.841  1.00 13.130          N  
ATOM   2417  CA  LEU A 146     -24.903 -55.746  38.697  1.00 13.540          C  
ATOM   2418  C   LEU A 146     -24.593 -54.703  39.792  1.00 14.060          C  
ATOM   2419  O   LEU A 146     -23.470 -54.721  40.299  1.00 14.320          O  
ATOM   2420  CB  LEU A 146     -24.666 -55.157  37.276  1.00 18.790          C  
ATOM   2421  CG  LEU A 146     -24.501 -56.151  36.076  1.00 18.790          C  
ATOM   2422  CD1 LEU A 146     -24.564 -55.378  34.800  1.00 18.790          C  
ATOM   2423  CD2 LEU A 146     -23.133 -56.823  36.090  1.00 18.790          C  
ATOM   2424  H   LEU A 146     -26.893 -56.195  38.065  1.00 15.760          H  
ATOM   2425  HA  LEU A 146     -24.209 -56.572  38.832  1.00 16.250          H  
ATOM   2426 1HB  LEU A 146     -25.513 -54.551  37.011  1.00 22.550          H  
ATOM   2427 2HB  LEU A 146     -23.820 -54.511  37.297  1.00 22.550          H  
ATOM   2428  HG  LEU A 146     -25.291 -56.897  36.121  1.00 22.550          H  
ATOM   2429 1HD1 LEU A 146     -24.444 -56.045  33.953  1.00 22.550          H  
ATOM   2430 2HD1 LEU A 146     -25.524 -54.871  34.731  1.00 22.550          H  
ATOM   2431 3HD1 LEU A 146     -23.762 -54.649  34.790  1.00 22.550          H  
ATOM   2432 1HD2 LEU A 146     -23.049 -57.498  35.242  1.00 22.550          H  
ATOM   2433 2HD2 LEU A 146     -22.361 -56.074  36.012  1.00 22.550          H  
ATOM   2434 3HD2 LEU A 146     -22.986 -57.360  36.986  1.00 22.550          H  
ATOM   2435  N   PRO A 147     -25.539 -53.817  40.227  1.00 14.370          N  
ATOM   2436  CA  PRO A 147     -25.367 -52.861  41.305  1.00 15.000          C  
ATOM   2437  C   PRO A 147     -25.017 -53.526  42.630  1.00 15.020          C  
ATOM   2438  O   PRO A 147     -24.506 -52.864  43.536  1.00 15.610          O  
ATOM   2439  CB  PRO A 147     -26.732 -52.188  41.394  1.00 22.500          C  
ATOM   2440  CG  PRO A 147     -27.306 -52.320  40.033  1.00 22.500          C  
ATOM   2441  CD  PRO A 147     -26.862 -53.653  39.554  1.00 22.500          C  
ATOM   2442  HA  PRO A 147     -24.602 -52.129  41.011  1.00 18.000          H  
ATOM   2443 1HB  PRO A 147     -27.350 -52.707  42.145  1.00 27.000          H  
ATOM   2444 2HB  PRO A 147     -26.630 -51.173  41.727  1.00 27.000          H  
ATOM   2445 1HG  PRO A 147     -28.404 -52.223  40.059  1.00 27.000          H  
ATOM   2446 2HG  PRO A 147     -26.944 -51.532  39.378  1.00 27.000          H  
ATOM   2447 1HD  PRO A 147     -27.606 -54.347  39.921  1.00 27.000          H  
ATOM   2448 2HD  PRO A 147     -26.807 -53.624  38.470  1.00 27.000          H  
ATOM   2449  N   VAL A 148     -25.326 -54.821  42.762  1.00 14.480          N  
ATOM   2450  CA  VAL A 148     -25.026 -55.537  43.969  1.00 14.600          C  
ATOM   2451  C   VAL A 148     -23.547 -55.840  43.879  1.00 14.740          C  
ATOM   2452  O   VAL A 148     -22.775 -55.502  44.769  1.00 15.160          O  
ATOM   2453  CB  VAL A 148     -25.839 -56.831  44.089  1.00 20.390          C  
ATOM   2454  CG1 VAL A 148     -25.413 -57.581  45.310  1.00 20.390          C  
ATOM   2455  CG2 VAL A 148     -27.318 -56.503  44.116  1.00 20.390          C  
ATOM   2456  H   VAL A 148     -25.724 -55.359  41.999  1.00 17.380          H  
ATOM   2457  HA  VAL A 148     -25.233 -54.908  44.829  1.00 17.520          H  
ATOM   2458  HB  VAL A 148     -25.627 -57.471  43.243  1.00 24.470          H  
ATOM   2459 1HG1 VAL A 148     -25.992 -58.496  45.357  1.00 24.470          H  
ATOM   2460 2HG1 VAL A 148     -24.354 -57.822  45.264  1.00 24.470          H  
ATOM   2461 3HG1 VAL A 148     -25.603 -56.978  46.198  1.00 24.470          H  
ATOM   2462 1HG2 VAL A 148     -27.895 -57.425  44.189  1.00 24.470          H  
ATOM   2463 2HG2 VAL A 148     -27.532 -55.867  44.974  1.00 24.470          H  
ATOM   2464 3HG2 VAL A 148     -27.597 -55.977  43.199  1.00 24.470          H  
ATOM   2465  N   GLY A 149     -23.122 -56.411  42.749  1.00 14.530          N  
ATOM   2466  CA  GLY A 149     -21.697 -56.699  42.590  1.00 14.820          C  
ATOM   2467  C   GLY A 149     -20.884 -55.414  42.812  1.00 15.410          C  
ATOM   2468  O   GLY A 149     -19.832 -55.436  43.465  1.00 15.840          O  
ATOM   2469  H   GLY A 149     -23.813 -56.651  42.031  1.00 17.440          H  
ATOM   2470 1HA  GLY A 149     -21.392 -57.466  43.301  1.00 17.780          H  
ATOM   2471 2HA  GLY A 149     -21.514 -57.087  41.586  1.00 17.780          H  
ATOM   2472  N   PHE A 150     -21.405 -54.284  42.315  1.00 15.570          N  
ATOM   2473  CA  PHE A 150     -20.772 -52.983  42.484  1.00 16.280          C  
ATOM   2474  C   PHE A 150     -20.615 -52.604  43.956  1.00 16.660          C  
ATOM   2475  O   PHE A 150     -19.498 -52.296  44.397  1.00 17.330          O  
ATOM   2476  CB  PHE A 150     -21.586 -51.908  41.762  1.00 22.510          C  
ATOM   2477  CG  PHE A 150     -21.123 -50.473  41.963  1.00 22.510          C  
ATOM   2478  CD1 PHE A 150     -19.960 -49.967  41.375  1.00 22.510          C  
ATOM   2479  CD2 PHE A 150     -21.891 -49.612  42.733  1.00 22.510          C  
ATOM   2480  CE1 PHE A 150     -19.584 -48.659  41.558  1.00 22.510          C  
ATOM   2481  CE2 PHE A 150     -21.509 -48.303  42.919  1.00 22.510          C  
ATOM   2482  CZ  PHE A 150     -20.358 -47.827  42.333  1.00 22.510          C  
ATOM   2483  H   PHE A 150     -22.264 -54.360  41.761  1.00 18.680          H  
ATOM   2484  HA  PHE A 150     -19.779 -53.026  42.036  1.00 19.540          H  
ATOM   2485 1HB  PHE A 150     -21.624 -52.129  40.706  1.00 27.010          H  
ATOM   2486 2HB  PHE A 150     -22.593 -51.964  42.122  1.00 27.010          H  
ATOM   2487  HD1 PHE A 150     -19.330 -50.609  40.776  1.00 27.010          H  
ATOM   2488  HD2 PHE A 150     -22.809 -49.982  43.198  1.00 27.010          H  
ATOM   2489  HE1 PHE A 150     -18.667 -48.290  41.091  1.00 27.010          H  
ATOM   2490  HE2 PHE A 150     -22.121 -47.639  43.532  1.00 27.010          H  
ATOM   2491  HZ  PHE A 150     -20.061 -46.792  42.486  1.00 27.010          H  
ATOM   2492  N   VAL A 151     -21.716 -52.624  44.730  1.00 16.340          N  
ATOM   2493  CA  VAL A 151     -21.616 -52.198  46.121  1.00 16.840          C  
ATOM   2494  C   VAL A 151     -20.801 -53.157  46.973  1.00 17.310          C  
ATOM   2495  O   VAL A 151     -20.159 -52.712  47.913  1.00 17.780          O  
ATOM   2496  CB  VAL A 151     -23.002 -51.961  46.780  1.00 23.380          C  
ATOM   2497  CG1 VAL A 151     -23.719 -53.277  47.118  1.00 23.380          C  
ATOM   2498  CG2 VAL A 151     -22.813 -51.102  48.046  1.00 23.380          C  
ATOM   2499  H   VAL A 151     -22.626 -52.878  44.328  1.00 19.610          H  
ATOM   2500  HA  VAL A 151     -21.101 -51.236  46.125  1.00 20.210          H  
ATOM   2501  HB  VAL A 151     -23.633 -51.432  46.062  1.00 28.050          H  
ATOM   2502 1HG1 VAL A 151     -24.694 -53.056  47.544  1.00 28.050          H  
ATOM   2503 2HG1 VAL A 151     -23.844 -53.841  46.222  1.00 28.050          H  
ATOM   2504 3HG1 VAL A 151     -23.151 -53.856  47.836  1.00 28.050          H  
ATOM   2505 1HG2 VAL A 151     -23.783 -50.900  48.494  1.00 28.050          H  
ATOM   2506 2HG2 VAL A 151     -22.194 -51.621  48.767  1.00 28.050          H  
ATOM   2507 3HG2 VAL A 151     -22.334 -50.162  47.777  1.00 28.050          H  
ATOM   2508  N   ILE A 152     -20.841 -54.458  46.684  1.00 17.300          N  
ATOM   2509  CA  ILE A 152     -20.067 -55.390  47.484  1.00 17.880          C  
ATOM   2510  C   ILE A 152     -18.581 -55.208  47.201  1.00 18.280          C  
ATOM   2511  O   ILE A 152     -17.781 -55.013  48.116  1.00 18.790          O  
ATOM   2512  CB  ILE A 152     -20.462 -56.865  47.194  1.00 24.800          C  
ATOM   2513  CG1 ILE A 152     -21.979 -57.157  47.555  1.00 24.800          C  
ATOM   2514  CG2 ILE A 152     -19.521 -57.819  47.951  1.00 24.800          C  
ATOM   2515  CD1 ILE A 152     -22.408 -56.972  48.996  1.00 24.800          C  
ATOM   2516  H   ILE A 152     -21.435 -54.784  45.913  1.00 20.760          H  
ATOM   2517  HA  ILE A 152     -20.229 -55.181  48.533  1.00 21.460          H  
ATOM   2518  HB  ILE A 152     -20.366 -57.048  46.121  1.00 29.760          H  
ATOM   2519 1HG1 ILE A 152     -22.596 -56.500  46.962  1.00 29.760          H  
ATOM   2520 2HG1 ILE A 152     -22.190 -58.181  47.265  1.00 29.760          H  
ATOM   2521 1HG2 ILE A 152     -19.790 -58.852  47.729  1.00 29.760          H  
ATOM   2522 2HG2 ILE A 152     -18.486 -57.656  47.657  1.00 29.760          H  
ATOM   2523 3HG2 ILE A 152     -19.609 -57.642  48.997  1.00 29.760          H  
ATOM   2524 1HD1 ILE A 152     -23.469 -57.202  49.082  1.00 29.760          H  
ATOM   2525 2HD1 ILE A 152     -21.854 -57.632  49.636  1.00 29.760          H  
ATOM   2526 3HD1 ILE A 152     -22.246 -55.953  49.297  1.00 29.760          H  
ATOM   2527  N   ALA A 153     -18.197 -55.220  45.929  1.00 18.150          N  
ATOM   2528  CA  ALA A 153     -16.796 -55.096  45.559  1.00 18.640          C  
ATOM   2529  C   ALA A 153     -16.158 -53.797  46.039  1.00 19.020          C  
ATOM   2530  O   ALA A 153     -14.981 -53.780  46.402  1.00 19.650          O  
ATOM   2531  CB  ALA A 153     -16.670 -55.215  44.068  1.00 25.900          C  
ATOM   2532  H   ALA A 153     -18.887 -55.360  45.188  1.00 21.780          H  
ATOM   2533  HA  ALA A 153     -16.257 -55.919  46.025  1.00 22.370          H  
ATOM   2534 1HB  ALA A 153     -15.626 -55.173  43.791  1.00 31.080          H  
ATOM   2535 2HB  ALA A 153     -17.092 -56.161  43.776  1.00 31.080          H  
ATOM   2536 3HB  ALA A 153     -17.218 -54.403  43.587  1.00 31.080          H  
ATOM   2537  N   SER A 154     -16.925 -52.711  46.050  1.00 18.740          N  
ATOM   2538  CA  SER A 154     -16.429 -51.409  46.469  1.00 19.200          C  
ATOM   2539  C   SER A 154     -16.979 -50.999  47.837  1.00 19.700          C  
ATOM   2540  O   SER A 154     -16.970 -49.813  48.182  1.00 20.140          O  
ATOM   2541  CB  SER A 154     -16.774 -50.350  45.433  1.00 26.700          C  
ATOM   2542  OG  SER A 154     -18.160 -50.225  45.259  1.00 26.700          O  
ATOM   2543  H   SER A 154     -17.889 -52.762  45.710  1.00 22.490          H  
ATOM   2544  HA  SER A 154     -15.344 -51.467  46.550  1.00 23.040          H  
ATOM   2545 1HB  SER A 154     -16.358 -49.395  45.745  1.00 32.040          H  
ATOM   2546 2HB  SER A 154     -16.313 -50.612  44.482  1.00 32.040          H  
ATOM   2547  HG  SER A 154     -18.433 -50.990  44.713  1.00 32.040          H  
ATOM   2548  N   MET A 155     -17.470 -51.961  48.624  1.00 19.740          N  
ATOM   2549  CA  MET A 155     -18.094 -51.648  49.905  1.00 20.320          C  
ATOM   2550  C   MET A 155     -17.199 -50.808  50.808  1.00 20.970          C  
ATOM   2551  O   MET A 155     -16.075 -51.198  51.141  1.00 21.360          O  
ATOM   2552  CB  MET A 155     -18.441 -52.963  50.618  1.00 28.220          C  
ATOM   2553  CG  MET A 155     -19.241 -52.849  51.920  1.00 28.220          C  
ATOM   2554  SD  MET A 155     -20.935 -52.217  51.690  1.00 28.220          S  
ATOM   2555  CE  MET A 155     -21.760 -53.614  50.921  1.00 28.220          C  
ATOM   2556  H   MET A 155     -17.448 -52.939  48.321  1.00 23.690          H  
ATOM   2557  HA  MET A 155     -19.008 -51.087  49.711  1.00 24.380          H  
ATOM   2558 1HB  MET A 155     -18.985 -53.596  49.944  1.00 33.860          H  
ATOM   2559 2HB  MET A 155     -17.517 -53.490  50.853  1.00 33.860          H  
ATOM   2560 1HG  MET A 155     -19.302 -53.836  52.375  1.00 33.860          H  
ATOM   2561 2HG  MET A 155     -18.719 -52.196  52.617  1.00 33.860          H  
ATOM   2562 1HE  MET A 155     -22.805 -53.366  50.739  1.00 33.860          H  
ATOM   2563 2HE  MET A 155     -21.286 -53.836  49.984  1.00 33.860          H  
ATOM   2564 3HE  MET A 155     -21.698 -54.480  51.576  1.00 33.860          H  
ATOM   2565  N   SER A 156     -17.732 -49.659  51.216  1.00 21.170          N  
ATOM   2566  CA  SER A 156     -17.077 -48.709  52.096  1.00 21.810          C  
ATOM   2567  C   SER A 156     -17.396 -49.118  53.516  1.00 22.270          C  
ATOM   2568  O   SER A 156     -18.249 -49.983  53.717  1.00 22.650          O  
ATOM   2569  CB  SER A 156     -17.646 -47.319  51.872  1.00 30.280          C  
ATOM   2570  OG  SER A 156     -18.957 -47.239  52.391  1.00 30.280          O  
ATOM   2571  H   SER A 156     -18.655 -49.423  50.880  1.00 25.400          H  
ATOM   2572  HA  SER A 156     -16.006 -48.734  51.909  1.00 26.170          H  
ATOM   2573 1HB  SER A 156     -17.025 -46.559  52.319  1.00 36.330          H  
ATOM   2574 2HB  SER A 156     -17.671 -47.123  50.802  1.00 36.330          H  
ATOM   2575  HG  SER A 156     -18.859 -47.126  53.385  1.00 36.330          H  
ATOM   2576  N   PRO A 157     -16.731 -48.578  54.539  1.00 22.340          N  
ATOM   2577  CA  PRO A 157     -17.183 -48.730  55.892  1.00 22.830          C  
ATOM   2578  C   PRO A 157     -18.594 -48.161  55.838  1.00 23.110          C  
ATOM   2579  O   PRO A 157     -18.797 -47.146  55.156  1.00 23.560          O  
ATOM   2580  CB  PRO A 157     -16.193 -47.870  56.685  1.00 34.240          C  
ATOM   2581  CG  PRO A 157     -14.933 -47.866  55.813  1.00 34.240          C  
ATOM   2582  CD  PRO A 157     -15.458 -47.854  54.380  1.00 34.240          C  
ATOM   2583  HA  PRO A 157     -17.172 -49.791  56.181  1.00 27.400          H  
ATOM   2584 1HB  PRO A 157     -16.611 -46.864  56.846  1.00 41.090          H  
ATOM   2585 2HB  PRO A 157     -16.025 -48.310  57.681  1.00 41.090          H  
ATOM   2586 1HG  PRO A 157     -14.315 -46.983  56.046  1.00 41.090          H  
ATOM   2587 2HG  PRO A 157     -14.316 -48.750  56.034  1.00 41.090          H  
ATOM   2588 1HD  PRO A 157     -15.623 -46.821  54.058  1.00 41.090          H  
ATOM   2589 2HD  PRO A 157     -14.761 -48.400  53.730  1.00 41.090          H  
ATOM   2590  N   SER A 158     -19.545 -48.781  56.534  1.00 22.950          N  
ATOM   2591  CA  SER A 158     -20.929 -48.315  56.513  1.00 23.350          C  
ATOM   2592  C   SER A 158     -21.710 -49.063  57.566  1.00 23.880          C  
ATOM   2593  O   SER A 158     -22.877 -48.774  57.827  1.00 23.830          O  
ATOM   2594  CB  SER A 158     -21.562 -48.586  55.158  1.00 32.530          C  
ATOM   2595  OG  SER A 158     -21.668 -49.971  54.917  1.00 32.530          O  
ATOM   2596  H   SER A 158     -19.327 -49.603  57.071  1.00 27.540          H  
ATOM   2597  HA  SER A 158     -20.955 -47.247  56.734  1.00 28.020          H  
ATOM   2598 1HB  SER A 158     -22.549 -48.132  55.121  1.00 39.040          H  
ATOM   2599 2HB  SER A 158     -20.966 -48.129  54.370  1.00 39.040          H  
ATOM   2600  HG  SER A 158     -21.927 -50.055  53.992  1.00 39.040          H  
ATOM   2601  N   ARG A 159     -21.021 -50.028  58.175  1.00 24.470          N  
ATOM   2602  CA  ARG A 159     -21.556 -50.926  59.202  1.00 25.070          C  
ATOM   2603  C   ARG A 159     -22.731 -51.747  58.676  1.00 25.420          C  
ATOM   2604  O   ARG A 159     -23.729 -51.958  59.383  1.00 25.780          O  
ATOM   2605  CB  ARG A 159     -22.025 -50.149  60.427  1.00 34.860          C  
ATOM   2606  CG  ARG A 159     -20.972 -49.308  61.107  1.00 34.860          C  
ATOM   2607  CD  ARG A 159     -21.496 -48.691  62.338  1.00 34.860          C  
ATOM   2608  NE  ARG A 159     -20.487 -47.881  63.012  1.00 34.860          N  
ATOM   2609  CZ  ARG A 159     -20.694 -47.154  64.134  1.00 34.860          C  
ATOM   2610  NH1 ARG A 159     -21.880 -47.138  64.712  1.00 34.860          N  
ATOM   2611  NH2 ARG A 159     -19.698 -46.453  64.652  1.00 34.860          N  
ATOM   2612  H   ARG A 159     -20.069 -50.145  57.867  1.00 29.360          H  
ATOM   2613  HA  ARG A 159     -20.767 -51.619  59.505  1.00 30.080          H  
ATOM   2614 1HB  ARG A 159     -22.859 -49.503  60.174  1.00 41.830          H  
ATOM   2615 2HB  ARG A 159     -22.389 -50.854  61.171  1.00 41.830          H  
ATOM   2616 1HG  ARG A 159     -20.109 -49.903  61.351  1.00 41.830          H  
ATOM   2617 2HG  ARG A 159     -20.675 -48.504  60.436  1.00 41.830          H  
ATOM   2618 1HD  ARG A 159     -22.340 -48.051  62.082  1.00 41.830          H  
ATOM   2619 2HD  ARG A 159     -21.822 -49.474  63.018  1.00 41.830          H  
ATOM   2620  HE  ARG A 159     -19.561 -47.858  62.603  1.00 41.830          H  
ATOM   2621 1HH1 ARG A 159     -22.643 -47.669  64.323  1.00 41.830          H  
ATOM   2622 2HH1 ARG A 159     -22.027 -46.590  65.549  1.00 41.830          H  
ATOM   2623 1HH2 ARG A 159     -18.787 -46.463  64.212  1.00 41.830          H  
ATOM   2624 2HH2 ARG A 159     -19.843 -45.906  65.489  1.00 41.830          H  
ATOM   2625  N   SER A 160     -22.638 -52.187  57.419  1.00 25.400          N  
ATOM   2626  CA  SER A 160     -23.676 -53.027  56.866  1.00 25.810          C  
ATOM   2627  C   SER A 160     -23.647 -54.279  57.681  1.00 25.480          C  
ATOM   2628  O   SER A 160     -22.573 -54.838  57.880  1.00 25.870          O  
ATOM   2629  CB  SER A 160     -23.437 -53.349  55.408  1.00 35.970          C  
ATOM   2630  OG  SER A 160     -24.403 -54.260  54.949  1.00 35.970          O  
ATOM   2631  H   SER A 160     -21.821 -51.972  56.867  1.00 30.480          H  
ATOM   2632  HA  SER A 160     -24.645 -52.541  56.982  1.00 30.970          H  
ATOM   2633 1HB  SER A 160     -23.483 -52.431  54.819  1.00 43.160          H  
ATOM   2634 2HB  SER A 160     -22.443 -53.769  55.280  1.00 43.160          H  
ATOM   2635  HG  SER A 160     -24.193 -54.427  54.026  1.00 43.160          H  
ATOM   2636  N   CYS A 161     -24.800 -54.707  58.172  1.00 24.830          N  
ATOM   2637  CA  CYS A 161     -24.921 -55.888  59.025  1.00 24.560          C  
ATOM   2638  C   CYS A 161     -24.136 -55.750  60.351  1.00 24.810          C  
ATOM   2639  O   CYS A 161     -23.817 -56.750  61.005  1.00 24.620          O  
ATOM   2640  CB  CYS A 161     -24.445 -57.127  58.266  1.00 34.490          C  
ATOM   2641  SG  CYS A 161     -25.309 -57.383  56.735  1.00 34.490          S  
ATOM   2642  H   CYS A 161     -25.634 -54.180  57.949  1.00 29.800          H  
ATOM   2643  HA  CYS A 161     -25.975 -56.022  59.265  1.00 29.470          H  
ATOM   2644 1HB  CYS A 161     -23.402 -57.058  58.037  1.00 41.390          H  
ATOM   2645 2HB  CYS A 161     -24.587 -58.010  58.886  1.00 41.390          H  
ATOM   2646  HG  CYS A 161     -24.884 -56.250  56.165  1.00 41.390          H  
ATOM   2647  N   GLY A 162     -23.891 -54.506  60.776  1.00 25.330          N  
ATOM   2648  CA  GLY A 162     -23.232 -54.199  62.035  1.00 25.750          C  
ATOM   2649  C   GLY A 162     -21.740 -53.866  61.885  1.00 26.340          C  
ATOM   2650  O   GLY A 162     -21.049 -54.393  61.011  1.00 26.210          O  
ATOM   2651  H   GLY A 162     -24.143 -53.720  60.173  1.00 30.400          H  
ATOM   2652 1HA  GLY A 162     -23.762 -53.356  62.473  1.00 30.900          H  
ATOM   2653 2HA  GLY A 162     -23.354 -55.043  62.713  1.00 30.900          H  
ATOM   2654  N   PRO A 163     -21.169 -53.085  62.826  1.00 27.070          N  
ATOM   2655  CA  PRO A 163     -19.779 -52.640  62.841  1.00 27.640          C  
ATOM   2656  C   PRO A 163     -18.794 -53.798  62.869  1.00 27.390          C  
ATOM   2657  O   PRO A 163     -17.644 -53.650  62.458  1.00 27.660          O  
ATOM   2658  CB  PRO A 163     -19.706 -51.790  64.116  1.00 41.460          C  
ATOM   2659  CG  PRO A 163     -20.865 -52.260  64.981  1.00 41.460          C  
ATOM   2660  CD  PRO A 163     -21.953 -52.654  64.005  1.00 41.460          C  
ATOM   2661  HA  PRO A 163     -19.596 -52.027  61.949  1.00 33.170          H  
ATOM   2662 1HB  PRO A 163     -18.731 -51.960  64.606  1.00 49.750          H  
ATOM   2663 2HB  PRO A 163     -19.749 -50.726  63.871  1.00 49.750          H  
ATOM   2664 1HG  PRO A 163     -20.553 -53.085  65.625  1.00 49.750          H  
ATOM   2665 2HG  PRO A 163     -21.178 -51.445  65.653  1.00 49.750          H  
ATOM   2666 1HD  PRO A 163     -22.532 -53.484  64.437  1.00 49.750          H  
ATOM   2667 2HD  PRO A 163     -22.585 -51.784  63.761  1.00 49.750          H  
ATOM   2668  N   PHE A 164     -19.255 -54.956  63.341  1.00 26.930          N  
ATOM   2669  CA  PHE A 164     -18.417 -56.126  63.394  1.00 26.790          C  
ATOM   2670  C   PHE A 164     -19.198 -57.260  62.756  1.00 26.200          C  
ATOM   2671  O   PHE A 164     -19.294 -58.357  63.310  1.00 26.250          O  
ATOM   2672  CB  PHE A 164     -18.089 -56.476  64.845  1.00 37.560          C  
ATOM   2673  CG  PHE A 164     -17.444 -55.344  65.595  1.00 37.560          C  
ATOM   2674  CD1 PHE A 164     -18.197 -54.582  66.472  1.00 37.560          C  
ATOM   2675  CD2 PHE A 164     -16.113 -55.022  65.418  1.00 37.560          C  
ATOM   2676  CE1 PHE A 164     -17.638 -53.528  67.156  1.00 37.560          C  
ATOM   2677  CE2 PHE A 164     -15.548 -53.966  66.101  1.00 37.560          C  
ATOM   2678  CZ  PHE A 164     -16.313 -53.218  66.971  1.00 37.560          C  
ATOM   2679  H   PHE A 164     -20.208 -55.035  63.656  1.00 32.320          H  
ATOM   2680  HA  PHE A 164     -17.504 -55.958  62.823  1.00 32.150          H  
ATOM   2681 1HB  PHE A 164     -19.000 -56.760  65.366  1.00 45.070          H  
ATOM   2682 2HB  PHE A 164     -17.416 -57.333  64.870  1.00 45.070          H  
ATOM   2683  HD1 PHE A 164     -19.247 -54.828  66.617  1.00 45.070          H  
ATOM   2684  HD2 PHE A 164     -15.509 -55.609  64.726  1.00 45.070          H  
ATOM   2685  HE1 PHE A 164     -18.246 -52.937  67.843  1.00 45.070          H  
ATOM   2686  HE2 PHE A 164     -14.496 -53.720  65.951  1.00 45.070          H  
ATOM   2687  HZ  PHE A 164     -15.867 -52.383  67.509  1.00 45.070          H  
ATOM   2688  N   ALA A 165     -19.717 -56.993  61.565  1.00 25.710          N  
ATOM   2689  CA  ALA A 165     -20.486 -57.943  60.784  1.00 25.160          C  
ATOM   2690  C   ALA A 165     -19.696 -59.160  60.385  1.00 24.550          C  
ATOM   2691  O   ALA A 165     -18.496 -59.089  60.091  1.00 24.320          O  
ATOM   2692  CB  ALA A 165     -20.969 -57.312  59.514  1.00 35.440          C  
ATOM   2693  H   ALA A 165     -19.653 -56.038  61.200  1.00 30.850          H  
ATOM   2694  HA  ALA A 165     -21.340 -58.255  61.384  1.00 30.190          H  
ATOM   2695 1HB  ALA A 165     -21.555 -58.031  58.955  1.00 42.530          H  
ATOM   2696 2HB  ALA A 165     -21.561 -56.442  59.728  1.00 42.530          H  
ATOM   2697 3HB  ALA A 165     -20.122 -57.026  58.950  1.00 42.530          H  
ATOM   2698  N   ARG A 166     -20.389 -60.286  60.294  1.00 24.340          N  
ATOM   2699  CA  ARG A 166     -19.775 -61.501  59.798  1.00 23.820          C  
ATOM   2700  C   ARG A 166     -19.847 -61.447  58.286  1.00 22.960          C  
ATOM   2701  O   ARG A 166     -20.642 -62.167  57.668  1.00 22.410          O  
ATOM   2702  CB  ARG A 166     -20.493 -62.738  60.309  1.00 33.560          C  
ATOM   2703  CG  ARG A 166     -20.419 -62.951  61.808  1.00 33.560          C  
ATOM   2704  CD  ARG A 166     -21.145 -64.175  62.216  1.00 33.560          C  
ATOM   2705  NE  ARG A 166     -21.093 -64.383  63.658  1.00 33.560          N  
ATOM   2706  CZ  ARG A 166     -21.633 -65.435  64.314  1.00 33.560          C  
ATOM   2707  NH1 ARG A 166     -22.271 -66.382  63.651  1.00 33.560          N  
ATOM   2708  NH2 ARG A 166     -21.521 -65.511  65.630  1.00 33.560          N  
ATOM   2709  H   ARG A 166     -21.364 -60.279  60.562  1.00 29.210          H  
ATOM   2710  HA  ARG A 166     -18.730 -61.534  60.109  1.00 28.580          H  
ATOM   2711 1HB  ARG A 166     -21.546 -62.689  60.032  1.00 40.270          H  
ATOM   2712 2HB  ARG A 166     -20.071 -63.623  59.831  1.00 40.270          H  
ATOM   2713 1HG  ARG A 166     -19.377 -63.053  62.108  1.00 40.270          H  
ATOM   2714 2HG  ARG A 166     -20.861 -62.098  62.324  1.00 40.270          H  
ATOM   2715 1HD  ARG A 166     -22.190 -64.089  61.917  1.00 40.270          H  
ATOM   2716 2HD  ARG A 166     -20.692 -65.037  61.727  1.00 40.270          H  
ATOM   2717  HE  ARG A 166     -20.614 -63.683  64.211  1.00 40.270          H  
ATOM   2718 1HH1 ARG A 166     -22.359 -66.330  62.648  1.00 40.270          H  
ATOM   2719 2HH1 ARG A 166     -22.672 -67.165  64.148  1.00 40.270          H  
ATOM   2720 1HH2 ARG A 166     -21.033 -64.786  66.139  1.00 40.270          H  
ATOM   2721 2HH2 ARG A 166     -21.921 -66.292  66.130  1.00 40.270          H  
ATOM   2722  N   TYR A 167     -19.006 -60.599  57.699  1.00 22.900          N  
ATOM   2723  CA  TYR A 167     -19.065 -60.328  56.272  1.00 22.220          C  
ATOM   2724  C   TYR A 167     -18.828 -61.542  55.421  1.00 21.730          C  
ATOM   2725  O   TYR A 167     -19.413 -61.670  54.352  1.00 21.140          O  
ATOM   2726  CB  TYR A 167     -18.107 -59.220  55.855  1.00 31.380          C  
ATOM   2727  CG  TYR A 167     -18.600 -57.844  56.193  1.00 31.380          C  
ATOM   2728  CD1 TYR A 167     -17.819 -56.994  56.945  1.00 31.380          C  
ATOM   2729  CD2 TYR A 167     -19.865 -57.438  55.766  1.00 31.380          C  
ATOM   2730  CE1 TYR A 167     -18.291 -55.742  57.278  1.00 31.380          C  
ATOM   2731  CE2 TYR A 167     -20.338 -56.209  56.105  1.00 31.380          C  
ATOM   2732  CZ  TYR A 167     -19.557 -55.354  56.858  1.00 31.380          C  
ATOM   2733  OH  TYR A 167     -20.061 -54.147  57.246  1.00 31.380          O  
ATOM   2734  H   TYR A 167     -18.388 -60.070  58.324  1.00 27.480          H  
ATOM   2735  HA  TYR A 167     -20.068 -59.995  56.061  1.00 26.660          H  
ATOM   2736 1HB  TYR A 167     -17.143 -59.371  56.344  1.00 37.660          H  
ATOM   2737 2HB  TYR A 167     -17.948 -59.276  54.800  1.00 37.660          H  
ATOM   2738  HD1 TYR A 167     -16.834 -57.311  57.288  1.00 37.660          H  
ATOM   2739  HD2 TYR A 167     -20.488 -58.093  55.179  1.00 37.660          H  
ATOM   2740  HE1 TYR A 167     -17.685 -55.072  57.887  1.00 37.660          H  
ATOM   2741  HE2 TYR A 167     -21.335 -55.905  55.789  1.00 37.660          H  
ATOM   2742  HH  TYR A 167     -21.036 -54.253  57.334  1.00 37.660          H  
ATOM   2743  N   GLN A 168     -18.044 -62.502  55.879  1.00 22.040          N  
ATOM   2744  CA  GLN A 168     -17.854 -63.665  55.032  1.00 21.710          C  
ATOM   2745  C   GLN A 168     -19.202 -64.344  54.744  1.00 21.460          C  
ATOM   2746  O   GLN A 168     -19.408 -64.873  53.644  1.00 20.990          O  
ATOM   2747  CB  GLN A 168     -16.883 -64.657  55.682  1.00 30.530          C  
ATOM   2748  CG  GLN A 168     -15.451 -64.139  55.804  1.00 30.530          C  
ATOM   2749  CD  GLN A 168     -15.214 -63.322  57.071  1.00 30.530          C  
ATOM   2750  OE1 GLN A 168     -16.160 -62.798  57.686  1.00 30.530          O  
ATOM   2751  NE2 GLN A 168     -13.953 -63.209  57.466  1.00 30.530          N  
ATOM   2752  H   GLN A 168     -17.560 -62.411  56.774  1.00 26.450          H  
ATOM   2753  HA  GLN A 168     -17.434 -63.335  54.081  1.00 26.050          H  
ATOM   2754 1HB  GLN A 168     -17.240 -64.911  56.680  1.00 36.630          H  
ATOM   2755 2HB  GLN A 168     -16.862 -65.577  55.099  1.00 36.630          H  
ATOM   2756 1HG  GLN A 168     -14.769 -64.988  55.813  1.00 36.630          H  
ATOM   2757 2HG  GLN A 168     -15.239 -63.501  54.946  1.00 36.630          H  
ATOM   2758 1HE2 GLN A 168     -13.729 -62.687  58.291  1.00 36.630          H  
ATOM   2759 2HE2 GLN A 168     -13.222 -63.646  56.941  1.00 36.630          H  
ATOM   2760  N   HIS A 169     -20.126 -64.308  55.724  1.00 21.830          N  
ATOM   2761  CA  HIS A 169     -21.446 -64.899  55.583  1.00 21.750          C  
ATOM   2762  C   HIS A 169     -22.262 -63.999  54.684  1.00 21.180          C  
ATOM   2763  O   HIS A 169     -22.804 -64.425  53.670  1.00 20.780          O  
ATOM   2764  CB  HIS A 169     -22.132 -65.058  56.944  1.00 30.480          C  
ATOM   2765  CG  HIS A 169     -23.482 -65.697  56.882  1.00 30.480          C  
ATOM   2766  ND1 HIS A 169     -23.663 -67.036  56.602  1.00 30.480          N  
ATOM   2767  CD2 HIS A 169     -24.718 -65.180  57.068  1.00 30.480          C  
ATOM   2768  CE1 HIS A 169     -24.955 -67.314  56.620  1.00 30.480          C  
ATOM   2769  NE2 HIS A 169     -25.615 -66.207  56.903  1.00 30.480          N  
ATOM   2770  H   HIS A 169     -19.930 -63.817  56.595  1.00 26.200          H  
ATOM   2771  HA  HIS A 169     -21.376 -65.879  55.115  1.00 26.100          H  
ATOM   2772 1HB  HIS A 169     -21.498 -65.657  57.596  1.00 36.580          H  
ATOM   2773 2HB  HIS A 169     -22.245 -64.085  57.410  1.00 36.580          H  
ATOM   2774  HD2 HIS A 169     -24.954 -64.143  57.307  1.00 36.580          H  
ATOM   2775  HE1 HIS A 169     -25.400 -68.291  56.435  1.00 36.580          H  
ATOM   2776  HE2 HIS A 169     -26.619 -66.122  56.984  1.00 36.580          H  
ATOM   2777  N   PHE A 170     -22.298 -62.709  55.013  1.00 21.200          N  
ATOM   2778  CA  PHE A 170     -23.101 -61.781  54.222  1.00 20.780          C  
ATOM   2779  C   PHE A 170     -22.736 -61.834  52.748  1.00 20.170          C  
ATOM   2780  O   PHE A 170     -23.622 -61.966  51.899  1.00 19.790          O  
ATOM   2781  CB  PHE A 170     -22.962 -60.356  54.760  1.00 29.260          C  
ATOM   2782  CG  PHE A 170     -23.590 -59.299  53.907  1.00 29.260          C  
ATOM   2783  CD1 PHE A 170     -24.955 -59.179  53.782  1.00 29.260          C  
ATOM   2784  CD2 PHE A 170     -22.792 -58.389  53.261  1.00 29.260          C  
ATOM   2785  CE1 PHE A 170     -25.498 -58.176  53.009  1.00 29.260          C  
ATOM   2786  CE2 PHE A 170     -23.319 -57.388  52.493  1.00 29.260          C  
ATOM   2787  CZ  PHE A 170     -24.676 -57.279  52.362  1.00 29.260          C  
ATOM   2788  H   PHE A 170     -21.782 -62.404  55.842  1.00 25.440          H  
ATOM   2789  HA  PHE A 170     -24.144 -62.071  54.320  1.00 24.940          H  
ATOM   2790 1HB  PHE A 170     -23.394 -60.295  55.757  1.00 35.110          H  
ATOM   2791 2HB  PHE A 170     -21.919 -60.125  54.845  1.00 35.110          H  
ATOM   2792  HD1 PHE A 170     -25.606 -59.883  54.298  1.00 35.110          H  
ATOM   2793  HD2 PHE A 170     -21.728 -58.474  53.373  1.00 35.110          H  
ATOM   2794  HE1 PHE A 170     -26.579 -58.093  52.914  1.00 35.110          H  
ATOM   2795  HE2 PHE A 170     -22.663 -56.683  51.992  1.00 35.110          H  
ATOM   2796  HZ  PHE A 170     -25.105 -56.486  51.754  1.00 35.110          H  
ATOM   2797  N   TYR A 171     -21.450 -61.748  52.432  1.00 20.140          N  
ATOM   2798  CA  TYR A 171     -21.005 -61.780  51.055  1.00 19.700          C  
ATOM   2799  C   TYR A 171     -21.367 -63.119  50.401  1.00 19.470          C  
ATOM   2800  O   TYR A 171     -21.810 -63.127  49.242  1.00 19.040          O  
ATOM   2801  CB  TYR A 171     -19.498 -61.506  50.992  1.00 27.760          C  
ATOM   2802  CG  TYR A 171     -19.071 -60.063  51.427  1.00 27.760          C  
ATOM   2803  CD1 TYR A 171     -19.953 -58.983  51.396  1.00 27.760          C  
ATOM   2804  CD2 TYR A 171     -17.773 -59.843  51.852  1.00 27.760          C  
ATOM   2805  CE1 TYR A 171     -19.540 -57.720  51.783  1.00 27.760          C  
ATOM   2806  CE2 TYR A 171     -17.369 -58.571  52.236  1.00 27.760          C  
ATOM   2807  CZ  TYR A 171     -18.257 -57.519  52.198  1.00 27.760          C  
ATOM   2808  OH  TYR A 171     -17.864 -56.260  52.579  1.00 27.760          O  
ATOM   2809  H   TYR A 171     -20.761 -61.642  53.174  1.00 24.170          H  
ATOM   2810  HA  TYR A 171     -21.539 -61.020  50.496  1.00 23.640          H  
ATOM   2811 1HB  TYR A 171     -18.984 -62.219  51.644  1.00 33.310          H  
ATOM   2812 2HB  TYR A 171     -19.143 -61.675  49.979  1.00 33.310          H  
ATOM   2813  HD1 TYR A 171     -20.970 -59.106  51.073  1.00 33.310          H  
ATOM   2814  HD2 TYR A 171     -17.064 -60.669  51.887  1.00 33.310          H  
ATOM   2815  HE1 TYR A 171     -20.237 -56.886  51.754  1.00 33.310          H  
ATOM   2816  HE2 TYR A 171     -16.345 -58.406  52.569  1.00 33.310          H  
ATOM   2817  HH  TYR A 171     -16.966 -56.291  52.915  1.00 33.310          H  
ATOM   2818  N   THR A 172     -21.219 -64.247  51.124  1.00 19.830          N  
ATOM   2819  CA  THR A 172     -21.596 -65.557  50.592  1.00 19.740          C  
ATOM   2820  C   THR A 172     -23.086 -65.606  50.259  1.00 19.480          C  
ATOM   2821  O   THR A 172     -23.466 -66.090  49.186  1.00 19.130          O  
ATOM   2822  CB  THR A 172     -21.269 -66.696  51.588  1.00 27.670          C  
ATOM   2823  OG1 THR A 172     -19.851 -66.751  51.813  1.00 27.670          O  
ATOM   2824  CG2 THR A 172     -21.750 -68.035  51.030  1.00 27.670          C  
ATOM   2825  H   THR A 172     -20.777 -64.220  52.047  1.00 23.800          H  
ATOM   2826  HA  THR A 172     -21.034 -65.731  49.677  1.00 23.690          H  
ATOM   2827  HB  THR A 172     -21.766 -66.505  52.536  1.00 33.210          H  
ATOM   2828  HG1 THR A 172     -19.580 -65.987  52.367  1.00 33.210          H  
ATOM   2829 1HG2 THR A 172     -21.510 -68.822  51.740  1.00 33.210          H  
ATOM   2830 2HG2 THR A 172     -22.824 -68.013  50.875  1.00 33.210          H  
ATOM   2831 3HG2 THR A 172     -21.253 -68.235  50.083  1.00 33.210          H  
ATOM   2832  N   VAL A 173     -23.930 -65.114  51.164  1.00 19.700          N  
ATOM   2833  CA  VAL A 173     -25.370 -65.117  50.950  1.00 19.600          C  
ATOM   2834  C   VAL A 173     -25.737 -64.275  49.745  1.00 19.050          C  
ATOM   2835  O   VAL A 173     -26.549 -64.704  48.920  1.00 18.820          O  
ATOM   2836  CB  VAL A 173     -26.126 -64.616  52.194  1.00 27.480          C  
ATOM   2837  CG1 VAL A 173     -27.631 -64.422  51.869  1.00 27.480          C  
ATOM   2838  CG2 VAL A 173     -25.956 -65.639  53.328  1.00 27.480          C  
ATOM   2839  H   VAL A 173     -23.540 -64.757  52.042  1.00 23.640          H  
ATOM   2840  HA  VAL A 173     -25.679 -66.144  50.758  1.00 23.520          H  
ATOM   2841  HB  VAL A 173     -25.712 -63.651  52.504  1.00 32.980          H  
ATOM   2842 1HG1 VAL A 173     -28.148 -64.069  52.759  1.00 32.980          H  
ATOM   2843 2HG1 VAL A 173     -27.769 -63.687  51.071  1.00 32.980          H  
ATOM   2844 3HG1 VAL A 173     -28.061 -65.373  51.554  1.00 32.980          H  
ATOM   2845 1HG2 VAL A 173     -26.476 -65.286  54.214  1.00 32.980          H  
ATOM   2846 2HG2 VAL A 173     -26.369 -66.596  53.019  1.00 32.980          H  
ATOM   2847 3HG2 VAL A 173     -24.902 -65.765  53.559  1.00 32.980          H  
ATOM   2848  N   VAL A 174     -25.143 -63.086  49.641  1.00 18.900          N  
ATOM   2849  CA  VAL A 174     -25.403 -62.208  48.517  1.00 18.460          C  
ATOM   2850  C   VAL A 174     -24.992 -62.893  47.220  1.00 18.070          C  
ATOM   2851  O   VAL A 174     -25.720 -62.824  46.229  1.00 17.780          O  
ATOM   2852  CB  VAL A 174     -24.667 -60.862  48.684  1.00 26.020          C  
ATOM   2853  CG1 VAL A 174     -24.769 -60.057  47.426  1.00 26.020          C  
ATOM   2854  CG2 VAL A 174     -25.295 -60.070  49.832  1.00 26.020          C  
ATOM   2855  H   VAL A 174     -24.508 -62.790  50.389  1.00 22.680          H  
ATOM   2856  HA  VAL A 174     -26.478 -62.011  48.479  1.00 22.150          H  
ATOM   2857  HB  VAL A 174     -23.614 -61.049  48.899  1.00 31.220          H  
ATOM   2858 1HG1 VAL A 174     -24.262 -59.119  47.568  1.00 31.220          H  
ATOM   2859 2HG1 VAL A 174     -24.317 -60.580  46.589  1.00 31.220          H  
ATOM   2860 3HG1 VAL A 174     -25.822 -59.876  47.218  1.00 31.220          H  
ATOM   2861 1HG2 VAL A 174     -24.770 -59.128  49.952  1.00 31.220          H  
ATOM   2862 2HG2 VAL A 174     -26.344 -59.878  49.607  1.00 31.220          H  
ATOM   2863 3HG2 VAL A 174     -25.232 -60.629  50.752  1.00 31.220          H  
ATOM   2864  N   THR A 175     -23.820 -63.534  47.220  1.00 18.170          N  
ATOM   2865  CA  THR A 175     -23.321 -64.231  46.048  1.00 17.920          C  
ATOM   2866  C   THR A 175     -24.309 -65.306  45.622  1.00 17.820          C  
ATOM   2867  O   THR A 175     -24.600 -65.445  44.431  1.00 17.530          O  
ATOM   2868  CB  THR A 175     -21.944 -64.868  46.326  1.00 25.190          C  
ATOM   2869  OG1 THR A 175     -21.004 -63.835  46.675  1.00 25.190          O  
ATOM   2870  CG2 THR A 175     -21.448 -65.596  45.069  1.00 25.190          C  
ATOM   2871  H   THR A 175     -23.239 -63.515  48.057  1.00 21.800          H  
ATOM   2872  HA  THR A 175     -23.215 -63.520  45.236  1.00 21.500          H  
ATOM   2873  HB  THR A 175     -22.021 -65.572  47.149  1.00 30.230          H  
ATOM   2874  HG1 THR A 175     -21.243 -63.468  47.559  1.00 30.230          H  
ATOM   2875 1HG2 THR A 175     -20.473 -66.031  45.271  1.00 30.230          H  
ATOM   2876 2HG2 THR A 175     -22.141 -66.389  44.788  1.00 30.230          H  
ATOM   2877 3HG2 THR A 175     -21.366 -64.884  44.248  1.00 30.230          H  
ATOM   2878  N   ARG A 176     -24.816 -66.085  46.584  1.00 18.150          N  
ATOM   2879  CA  ARG A 176     -25.787 -67.119  46.270  1.00 18.200          C  
ATOM   2880  C   ARG A 176     -27.055 -66.528  45.649  1.00 18.000          C  
ATOM   2881  O   ARG A 176     -27.570 -67.088  44.677  1.00 17.830          O  
ATOM   2882  CB  ARG A 176     -26.116 -67.920  47.517  1.00 25.460          C  
ATOM   2883  CG  ARG A 176     -24.985 -68.833  47.979  1.00 25.460          C  
ATOM   2884  CD  ARG A 176     -25.272 -69.472  49.278  1.00 25.460          C  
ATOM   2885  NE  ARG A 176     -24.182 -70.347  49.692  1.00 25.460          N  
ATOM   2886  CZ  ARG A 176     -24.042 -70.897  50.917  1.00 25.460          C  
ATOM   2887  NH1 ARG A 176     -24.927 -70.659  51.864  1.00 25.460          N  
ATOM   2888  NH2 ARG A 176     -23.004 -71.680  51.166  1.00 25.460          N  
ATOM   2889  H   ARG A 176     -24.486 -65.964  47.547  1.00 21.780          H  
ATOM   2890  HA  ARG A 176     -25.336 -67.797  45.547  1.00 21.840          H  
ATOM   2891 1HB  ARG A 176     -26.343 -67.238  48.334  1.00 30.550          H  
ATOM   2892 2HB  ARG A 176     -26.999 -68.531  47.338  1.00 30.550          H  
ATOM   2893 1HG  ARG A 176     -24.841 -69.621  47.243  1.00 30.550          H  
ATOM   2894 2HG  ARG A 176     -24.065 -68.262  48.073  1.00 30.550          H  
ATOM   2895 1HD  ARG A 176     -25.393 -68.690  50.029  1.00 30.550          H  
ATOM   2896 2HD  ARG A 176     -26.184 -70.062  49.205  1.00 30.550          H  
ATOM   2897  HE  ARG A 176     -23.474 -70.561  49.000  1.00 30.550          H  
ATOM   2898 1HH1 ARG A 176     -25.720 -70.064  51.681  1.00 30.550          H  
ATOM   2899 2HH1 ARG A 176     -24.814 -71.077  52.777  1.00 30.550          H  
ATOM   2900 1HH2 ARG A 176     -22.323 -71.863  50.441  1.00 30.550          H  
ATOM   2901 2HH2 ARG A 176     -22.889 -72.096  52.078  1.00 30.550          H  
ATOM   2902  N   GLU A 177     -27.544 -65.386  46.173  1.00 18.120          N  
ATOM   2903  CA  GLU A 177     -28.729 -64.760  45.586  1.00 18.060          C  
ATOM   2904  C   GLU A 177     -28.468 -64.345  44.137  1.00 17.440          C  
ATOM   2905  O   GLU A 177     -29.328 -64.537  43.271  1.00 17.480          O  
ATOM   2906  CB  GLU A 177     -29.171 -63.525  46.379  1.00 25.310          C  
ATOM   2907  CG  GLU A 177     -29.787 -63.792  47.748  1.00 25.310          C  
ATOM   2908  CD  GLU A 177     -30.186 -62.511  48.457  1.00 25.310          C  
ATOM   2909  OE1 GLU A 177     -29.813 -61.457  47.987  1.00 25.310          O  
ATOM   2910  OE2 GLU A 177     -30.877 -62.584  49.445  1.00 25.310          O  
ATOM   2911  H   GLU A 177     -27.116 -64.997  47.022  1.00 21.740          H  
ATOM   2912  HA  GLU A 177     -29.541 -65.484  45.592  1.00 21.670          H  
ATOM   2913 1HB  GLU A 177     -28.311 -62.875  46.533  1.00 30.370          H  
ATOM   2914 2HB  GLU A 177     -29.888 -62.972  45.794  1.00 30.370          H  
ATOM   2915 1HG  GLU A 177     -30.670 -64.415  47.621  1.00 30.370          H  
ATOM   2916 2HG  GLU A 177     -29.071 -64.340  48.358  1.00 30.370          H  
ATOM   2917  N   ILE A 178     -27.262 -63.835  43.862  1.00 16.970          N  
ATOM   2918  CA  ILE A 178     -26.895 -63.421  42.513  1.00 16.630          C  
ATOM   2919  C   ILE A 178     -26.911 -64.613  41.557  1.00 16.340          C  
ATOM   2920  O   ILE A 178     -27.475 -64.518  40.456  1.00 16.230          O  
ATOM   2921  CB  ILE A 178     -25.475 -62.785  42.498  1.00 23.420          C  
ATOM   2922  CG1 ILE A 178     -25.483 -61.403  43.247  1.00 23.420          C  
ATOM   2923  CG2 ILE A 178     -24.940 -62.687  41.075  1.00 23.420          C  
ATOM   2924  CD1 ILE A 178     -24.104 -60.816  43.537  1.00 23.420          C  
ATOM   2925  H   ILE A 178     -26.625 -63.662  44.649  1.00 20.360          H  
ATOM   2926  HA  ILE A 178     -27.615 -62.687  42.166  1.00 19.960          H  
ATOM   2927  HB  ILE A 178     -24.807 -63.423  43.056  1.00 28.100          H  
ATOM   2928 1HG1 ILE A 178     -26.015 -60.699  42.675  1.00 28.100          H  
ATOM   2929 2HG1 ILE A 178     -26.002 -61.526  44.189  1.00 28.100          H  
ATOM   2930 1HG2 ILE A 178     -23.940 -62.294  41.094  1.00 28.100          H  
ATOM   2931 2HG2 ILE A 178     -24.901 -63.656  40.628  1.00 28.100          H  
ATOM   2932 3HG2 ILE A 178     -25.576 -62.055  40.484  1.00 28.100          H  
ATOM   2933 1HD1 ILE A 178     -24.218 -59.877  44.056  1.00 28.100          H  
ATOM   2934 2HD1 ILE A 178     -23.538 -61.500  44.159  1.00 28.100          H  
ATOM   2935 3HD1 ILE A 178     -23.568 -60.640  42.614  1.00 28.100          H  
ATOM   2936  N   GLU A 179     -26.289 -65.721  41.975  1.00 16.350          N  
ATOM   2937  CA  GLU A 179     -26.196 -66.935  41.169  1.00 16.210          C  
ATOM   2938  C   GLU A 179     -27.559 -67.554  40.874  1.00 16.280          C  
ATOM   2939  O   GLU A 179     -27.801 -68.039  39.768  1.00 16.150          O  
ATOM   2940  CB  GLU A 179     -25.336 -67.966  41.914  1.00 22.750          C  
ATOM   2941  CG  GLU A 179     -23.838 -67.650  42.002  1.00 22.750          C  
ATOM   2942  CD  GLU A 179     -23.132 -67.835  40.717  1.00 22.750          C  
ATOM   2943  OE1 GLU A 179     -23.270 -68.898  40.156  1.00 22.750          O  
ATOM   2944  OE2 GLU A 179     -22.467 -66.930  40.269  1.00 22.750          O  
ATOM   2945  H   GLU A 179     -25.827 -65.700  42.892  1.00 19.620          H  
ATOM   2946  HA  GLU A 179     -25.722 -66.686  40.223  1.00 19.450          H  
ATOM   2947 1HB  GLU A 179     -25.706 -68.063  42.935  1.00 27.300          H  
ATOM   2948 2HB  GLU A 179     -25.446 -68.938  41.436  1.00 27.300          H  
ATOM   2949 1HG  GLU A 179     -23.720 -66.611  42.308  1.00 27.300          H  
ATOM   2950 2HG  GLU A 179     -23.382 -68.277  42.767  1.00 27.300          H  
ATOM   2951  N   LYS A 180     -28.460 -67.525  41.857  1.00 16.600          N  
ATOM   2952  CA  LYS A 180     -29.795 -68.077  41.678  1.00 16.830          C  
ATOM   2953  C   LYS A 180     -30.695 -67.210  40.796  1.00 16.740          C  
ATOM   2954  O   LYS A 180     -31.469 -67.737  39.992  1.00 16.980          O  
ATOM   2955  CB  LYS A 180     -30.461 -68.295  43.035  1.00 23.470          C  
ATOM   2956  CG  LYS A 180     -29.864 -69.432  43.852  1.00 23.470          C  
ATOM   2957  CD  LYS A 180     -30.559 -69.562  45.197  1.00 23.470          C  
ATOM   2958  CE  LYS A 180     -29.968 -70.691  46.026  1.00 23.470          C  
ATOM   2959  NZ  LYS A 180     -30.638 -70.814  47.351  1.00 23.470          N  
ATOM   2960  H   LYS A 180     -28.181 -67.160  42.774  1.00 19.920          H  
ATOM   2961  HA  LYS A 180     -29.694 -69.044  41.189  1.00 20.200          H  
ATOM   2962 1HB  LYS A 180     -30.367 -67.379  43.625  1.00 28.160          H  
ATOM   2963 2HB  LYS A 180     -31.522 -68.489  42.894  1.00 28.160          H  
ATOM   2964 1HG  LYS A 180     -29.971 -70.366  43.301  1.00 28.160          H  
ATOM   2965 2HG  LYS A 180     -28.802 -69.246  44.010  1.00 28.160          H  
ATOM   2966 1HD  LYS A 180     -30.446 -68.624  45.747  1.00 28.160          H  
ATOM   2967 2HD  LYS A 180     -31.620 -69.749  45.043  1.00 28.160          H  
ATOM   2968 1HE  LYS A 180     -30.079 -71.629  45.484  1.00 28.160          H  
ATOM   2969 2HE  LYS A 180     -28.905 -70.497  46.184  1.00 28.160          H  
ATOM   2970 1HZ  LYS A 180     -30.219 -71.571  47.873  1.00 28.160          H  
ATOM   2971 2HZ  LYS A 180     -30.530 -69.951  47.866  1.00 28.160          H  
ATOM   2972 3HZ  LYS A 180     -31.622 -71.004  47.217  1.00 28.160          H  
ATOM   2973  N   ARG A 181     -30.615 -65.888  40.962  1.00 16.500          N  
ATOM   2974  CA  ARG A 181     -31.456 -64.955  40.226  1.00 16.520          C  
ATOM   2975  C   ARG A 181     -31.070 -64.716  38.769  1.00 16.120          C  
ATOM   2976  O   ARG A 181     -31.951 -64.577  37.918  1.00 16.430          O  
ATOM   2977  CB  ARG A 181     -31.441 -63.609  40.930  1.00 23.120          C  
ATOM   2978  CG  ARG A 181     -32.160 -63.576  42.267  1.00 23.120          C  
ATOM   2979  CD  ARG A 181     -31.932 -62.296  42.982  1.00 23.120          C  
ATOM   2980  NE  ARG A 181     -32.555 -62.307  44.299  1.00 23.120          N  
ATOM   2981  CZ  ARG A 181     -32.272 -61.448  45.303  1.00 23.120          C  
ATOM   2982  NH1 ARG A 181     -31.376 -60.494  45.136  1.00 23.120          N  
ATOM   2983  NH2 ARG A 181     -32.888 -61.576  46.466  1.00 23.120          N  
ATOM   2984  H   ARG A 181     -29.980 -65.508  41.671  1.00 19.800          H  
ATOM   2985  HA  ARG A 181     -32.473 -65.346  40.246  1.00 19.820          H  
ATOM   2986 1HB  ARG A 181     -30.404 -63.312  41.106  1.00 27.740          H  
ATOM   2987 2HB  ARG A 181     -31.890 -62.857  40.283  1.00 27.740          H  
ATOM   2988 1HG  ARG A 181     -33.230 -63.675  42.095  1.00 27.740          H  
ATOM   2989 2HG  ARG A 181     -31.820 -64.396  42.897  1.00 27.740          H  
ATOM   2990 1HD  ARG A 181     -30.857 -62.155  43.108  1.00 27.740          H  
ATOM   2991 2HD  ARG A 181     -32.349 -61.469  42.406  1.00 27.740          H  
ATOM   2992  HE  ARG A 181     -33.248 -63.024  44.478  1.00 27.740          H  
ATOM   2993 1HH1 ARG A 181     -30.896 -60.392  44.255  1.00 27.740          H  
ATOM   2994 2HH1 ARG A 181     -31.157 -59.872  45.906  1.00 27.740          H  
ATOM   2995 1HH2 ARG A 181     -33.565 -62.311  46.605  1.00 27.740          H  
ATOM   2996 2HH2 ARG A 181     -32.660 -60.951  47.231  1.00 27.740          H  
ATOM   2997  N   VAL A 182     -29.776 -64.646  38.457  1.00 15.560          N  
ATOM   2998  CA  VAL A 182     -29.418 -64.266  37.102  1.00 15.260          C  
ATOM   2999  C   VAL A 182     -28.968 -65.431  36.225  1.00 15.010          C  
ATOM   3000  O   VAL A 182     -28.000 -66.121  36.516  1.00 14.860          O  
ATOM   3001  CB  VAL A 182     -28.333 -63.178  37.152  1.00 21.480          C  
ATOM   3002  CG1 VAL A 182     -27.944 -62.737  35.736  1.00 21.480          C  
ATOM   3003  CG2 VAL A 182     -28.829 -62.033  37.998  1.00 21.480          C  
ATOM   3004  H   VAL A 182     -29.046 -64.790  39.166  1.00 18.670          H  
ATOM   3005  HA  VAL A 182     -30.293 -63.822  36.641  1.00 18.310          H  
ATOM   3006  HB  VAL A 182     -27.457 -63.572  37.609  1.00 25.780          H  
ATOM   3007 1HG1 VAL A 182     -27.173 -61.979  35.783  1.00 25.780          H  
ATOM   3008 2HG1 VAL A 182     -27.569 -63.585  35.169  1.00 25.780          H  
ATOM   3009 3HG1 VAL A 182     -28.818 -62.324  35.231  1.00 25.780          H  
ATOM   3010 1HG2 VAL A 182     -28.076 -61.285  38.046  1.00 25.780          H  
ATOM   3011 2HG2 VAL A 182     -29.709 -61.612  37.585  1.00 25.780          H  
ATOM   3012 3HG2 VAL A 182     -29.047 -62.382  39.005  1.00 25.780          H  
ATOM   3013  N   ASP A 183     -29.640 -65.579  35.081  1.00 15.080          N  
ATOM   3014  CA  ASP A 183     -29.351 -66.627  34.099  1.00 15.010          C  
ATOM   3015  C   ASP A 183     -27.887 -66.587  33.689  1.00 14.390          C  
ATOM   3016  O   ASP A 183     -27.370 -65.501  33.370  1.00 14.130          O  
ATOM   3017  CB  ASP A 183     -30.208 -66.445  32.837  1.00 21.040          C  
ATOM   3018  CG  ASP A 183     -30.078 -67.617  31.809  1.00 21.040          C  
ATOM   3019  OD1 ASP A 183     -29.044 -67.706  31.129  1.00 21.040          O  
ATOM   3020  OD2 ASP A 183     -31.008 -68.385  31.698  1.00 21.040          O  
ATOM   3021  H   ASP A 183     -30.420 -64.959  34.914  1.00 18.100          H  
ATOM   3022  HA  ASP A 183     -29.561 -67.601  34.548  1.00 18.010          H  
ATOM   3023 1HB  ASP A 183     -31.257 -66.348  33.124  1.00 25.250          H  
ATOM   3024 2HB  ASP A 183     -29.922 -65.521  32.343  1.00 25.250          H  
ATOM   3025  N   GLN A 184     -27.262 -67.772  33.622  1.00 14.310          N  
ATOM   3026  CA  GLN A 184     -25.846 -67.953  33.301  1.00 13.900          C  
ATOM   3027  C   GLN A 184     -25.375 -67.210  32.051  1.00 13.810          C  
ATOM   3028  O   GLN A 184     -24.227 -66.741  32.000  1.00 13.580          O  
ATOM   3029  CB  GLN A 184     -25.522 -69.444  33.162  1.00 19.620          C  
ATOM   3030  CG  GLN A 184     -25.572 -70.230  34.488  1.00 19.620          C  
ATOM   3031  CD  GLN A 184     -26.953 -70.724  34.868  1.00 19.620          C  
ATOM   3032  OE1 GLN A 184     -27.968 -70.214  34.380  1.00 19.620          O  
ATOM   3033  NE2 GLN A 184     -27.002 -71.716  35.742  1.00 19.620          N  
ATOM   3034  H   GLN A 184     -27.808 -68.602  33.858  1.00 17.170          H  
ATOM   3035  HA  GLN A 184     -25.283 -67.609  34.143  1.00 16.680          H  
ATOM   3036 1HB  GLN A 184     -26.231 -69.901  32.470  1.00 23.550          H  
ATOM   3037 2HB  GLN A 184     -24.527 -69.561  32.733  1.00 23.550          H  
ATOM   3038 1HG  GLN A 184     -24.916 -71.094  34.402  1.00 23.550          H  
ATOM   3039 2HG  GLN A 184     -25.221 -69.581  35.288  1.00 23.550          H  
ATOM   3040 1HE2 GLN A 184     -27.886 -72.085  36.033  1.00 23.550          H  
ATOM   3041 2HE2 GLN A 184     -26.157 -72.101  36.114  1.00 23.550          H  
ATOM   3042  N   THR A 185     -26.288 -67.006  31.092  1.00 14.120          N  
ATOM   3043  CA  THR A 185     -25.997 -66.340  29.832  1.00 14.220          C  
ATOM   3044  C   THR A 185     -25.368 -64.980  30.089  1.00 13.790          C  
ATOM   3045  O   THR A 185     -24.480 -64.548  29.348  1.00 13.670          O  
ATOM   3046  CB  THR A 185     -27.277 -66.157  28.991  1.00 19.870          C  
ATOM   3047  OG1 THR A 185     -27.861 -67.436  28.704  1.00 19.870          O  
ATOM   3048  CG2 THR A 185     -26.952 -65.456  27.669  1.00 19.870          C  
ATOM   3049  H   THR A 185     -27.243 -67.364  31.225  1.00 16.940          H  
ATOM   3050  HA  THR A 185     -25.290 -66.949  29.270  1.00 17.060          H  
ATOM   3051  HB  THR A 185     -27.987 -65.571  29.561  1.00 23.840          H  
ATOM   3052  HG1 THR A 185     -28.324 -67.755  29.515  1.00 23.840          H  
ATOM   3053 1HG2 THR A 185     -27.867 -65.341  27.092  1.00 23.840          H  
ATOM   3054 2HG2 THR A 185     -26.523 -64.476  27.847  1.00 23.840          H  
ATOM   3055 3HG2 THR A 185     -26.242 -66.060  27.107  1.00 23.840          H  
ATOM   3056  N   VAL A 186     -25.887 -64.264  31.089  1.00 13.680          N  
ATOM   3057  CA  VAL A 186     -25.377 -62.954  31.414  1.00 13.420          C  
ATOM   3058  C   VAL A 186     -24.799 -62.888  32.827  1.00 12.980          C  
ATOM   3059  O   VAL A 186     -24.054 -61.966  33.143  1.00 12.930          O  
ATOM   3060  CB  VAL A 186     -26.451 -61.888  31.191  1.00 18.890          C  
ATOM   3061  CG1 VAL A 186     -26.831 -61.847  29.740  1.00 18.890          C  
ATOM   3062  CG2 VAL A 186     -27.661 -62.181  32.047  1.00 18.890          C  
ATOM   3063  H   VAL A 186     -26.612 -64.680  31.673  1.00 16.420          H  
ATOM   3064  HA  VAL A 186     -24.566 -62.732  30.723  1.00 16.100          H  
ATOM   3065  HB  VAL A 186     -26.052 -60.958  31.442  1.00 22.670          H  
ATOM   3066 1HG1 VAL A 186     -27.559 -61.065  29.580  1.00 22.670          H  
ATOM   3067 2HG1 VAL A 186     -25.951 -61.639  29.144  1.00 22.670          H  
ATOM   3068 3HG1 VAL A 186     -27.242 -62.798  29.449  1.00 22.670          H  
ATOM   3069 1HG2 VAL A 186     -28.413 -61.417  31.898  1.00 22.670          H  
ATOM   3070 2HG2 VAL A 186     -28.070 -63.149  31.786  1.00 22.670          H  
ATOM   3071 3HG2 VAL A 186     -27.368 -62.183  33.082  1.00 22.670          H  
ATOM   3072  N   LEU A 187     -25.030 -63.920  33.650  1.00 12.820          N  
ATOM   3073  CA  LEU A 187     -24.481 -63.995  35.009  1.00 12.590          C  
ATOM   3074  C   LEU A 187     -22.996 -63.757  34.972  1.00 12.740          C  
ATOM   3075  O   LEU A 187     -22.447 -63.092  35.857  1.00 12.740          O  
ATOM   3076  CB  LEU A 187     -24.725 -65.370  35.599  1.00 17.720          C  
ATOM   3077  CG  LEU A 187     -24.218 -65.706  36.994  1.00 17.720          C  
ATOM   3078  CD1 LEU A 187     -24.805 -64.824  38.044  1.00 17.720          C  
ATOM   3079  CD2 LEU A 187     -24.607 -67.151  37.264  1.00 17.720          C  
ATOM   3080  H   LEU A 187     -25.684 -64.650  33.368  1.00 15.380          H  
ATOM   3081  HA  LEU A 187     -24.956 -63.230  35.616  1.00 15.110          H  
ATOM   3082 1HB  LEU A 187     -25.781 -65.592  35.550  1.00 21.260          H  
ATOM   3083 2HB  LEU A 187     -24.191 -66.037  34.956  1.00 21.260          H  
ATOM   3084  HG  LEU A 187     -23.139 -65.597  37.027  1.00 21.260          H  
ATOM   3085 1HD1 LEU A 187     -24.405 -65.137  39.003  1.00 21.260          H  
ATOM   3086 2HD1 LEU A 187     -24.542 -63.788  37.868  1.00 21.260          H  
ATOM   3087 3HD1 LEU A 187     -25.877 -64.946  38.043  1.00 21.260          H  
ATOM   3088 1HD2 LEU A 187     -24.255 -67.446  38.239  1.00 21.260          H  
ATOM   3089 2HD2 LEU A 187     -25.701 -67.249  37.233  1.00 21.260          H  
ATOM   3090 3HD2 LEU A 187     -24.163 -67.789  36.514  1.00 21.260          H  
ATOM   3091  N   SER A 188     -22.341 -64.270  33.925  1.00 13.010          N  
ATOM   3092  CA  SER A 188     -20.910 -64.083  33.754  1.00 13.340          C  
ATOM   3093  C   SER A 188     -20.462 -62.630  33.982  1.00 13.510          C  
ATOM   3094  O   SER A 188     -19.394 -62.419  34.556  1.00 13.730          O  
ATOM   3095  CB  SER A 188     -20.500 -64.507  32.357  1.00 18.540          C  
ATOM   3096  OG  SER A 188     -20.658 -65.891  32.180  1.00 18.540          O  
ATOM   3097  H   SER A 188     -22.854 -64.860  33.249  1.00 15.610          H  
ATOM   3098  HA  SER A 188     -20.397 -64.716  34.472  1.00 16.010          H  
ATOM   3099 1HB  SER A 188     -21.111 -63.972  31.626  1.00 22.250          H  
ATOM   3100 2HB  SER A 188     -19.464 -64.229  32.182  1.00 22.250          H  
ATOM   3101  HG  SER A 188     -20.414 -66.071  31.268  1.00 22.250          H  
ATOM   3102  N   TYR A 189     -21.278 -61.636  33.586  1.00 13.520          N  
ATOM   3103  CA  TYR A 189     -20.909 -60.225  33.679  1.00 13.790          C  
ATOM   3104  C   TYR A 189     -20.893 -59.721  35.112  1.00 13.620          C  
ATOM   3105  O   TYR A 189     -20.331 -58.662  35.399  1.00 13.880          O  
ATOM   3106  CB  TYR A 189     -21.875 -59.358  32.877  1.00 19.200          C  
ATOM   3107  CG  TYR A 189     -21.836 -59.611  31.398  1.00 19.200          C  
ATOM   3108  CD1 TYR A 189     -22.956 -60.114  30.777  1.00 19.200          C  
ATOM   3109  CD2 TYR A 189     -20.686 -59.374  30.665  1.00 19.200          C  
ATOM   3110  CE1 TYR A 189     -22.947 -60.375  29.434  1.00 19.200          C  
ATOM   3111  CE2 TYR A 189     -20.670 -59.636  29.312  1.00 19.200          C  
ATOM   3112  CZ  TYR A 189     -21.800 -60.137  28.698  1.00 19.200          C  
ATOM   3113  OH  TYR A 189     -21.793 -60.403  27.349  1.00 19.200          O  
ATOM   3114  H   TYR A 189     -22.189 -61.852  33.173  1.00 16.220          H  
ATOM   3115  HA  TYR A 189     -19.906 -60.108  33.278  1.00 16.550          H  
ATOM   3116 1HB  TYR A 189     -22.885 -59.540  33.227  1.00 23.040          H  
ATOM   3117 2HB  TYR A 189     -21.653 -58.306  33.052  1.00 23.040          H  
ATOM   3118  HD1 TYR A 189     -23.848 -60.298  31.352  1.00 23.040          H  
ATOM   3119  HD2 TYR A 189     -19.791 -58.983  31.154  1.00 23.040          H  
ATOM   3120  HE1 TYR A 189     -23.834 -60.768  28.949  1.00 23.040          H  
ATOM   3121  HE2 TYR A 189     -19.767 -59.452  28.730  1.00 23.040          H  
ATOM   3122  HH  TYR A 189     -22.645 -60.767  27.091  1.00 23.040          H  
ATOM   3123  N   ILE A 190     -21.536 -60.453  36.008  1.00 13.310          N  
ATOM   3124  CA  ILE A 190     -21.605 -60.087  37.401  1.00 13.270          C  
ATOM   3125  C   ILE A 190     -20.397 -60.759  38.029  1.00 13.470          C  
ATOM   3126  O   ILE A 190     -19.689 -60.165  38.830  1.00 13.720          O  
ATOM   3127  CB  ILE A 190     -22.903 -60.567  38.070  1.00 18.590          C  
ATOM   3128  CG1 ILE A 190     -24.121 -59.938  37.376  1.00 18.590          C  
ATOM   3129  CG2 ILE A 190     -22.868 -60.047  39.538  1.00 18.590          C  
ATOM   3130  CD1 ILE A 190     -25.394 -60.573  37.695  1.00 18.590          C  
ATOM   3131  H   ILE A 190     -21.960 -61.332  35.720  1.00 15.970          H  
ATOM   3132  HA  ILE A 190     -21.499 -59.011  37.513  1.00 15.920          H  
ATOM   3133  HB  ILE A 190     -22.989 -61.655  38.033  1.00 22.310          H  
ATOM   3134 1HG1 ILE A 190     -24.222 -58.925  37.694  1.00 22.310          H  
ATOM   3135 2HG1 ILE A 190     -23.975 -59.968  36.295  1.00 22.310          H  
ATOM   3136 1HG2 ILE A 190     -23.762 -60.313  40.059  1.00 22.310          H  
ATOM   3137 2HG2 ILE A 190     -22.014 -60.467  40.066  1.00 22.310          H  
ATOM   3138 3HG2 ILE A 190     -22.783 -58.960  39.528  1.00 22.310          H  
ATOM   3139 1HD1 ILE A 190     -26.185 -60.052  37.167  1.00 22.310          H  
ATOM   3140 2HD1 ILE A 190     -25.372 -61.609  37.383  1.00 22.310          H  
ATOM   3141 3HD1 ILE A 190     -25.575 -60.527  38.739  1.00 22.310          H  
ATOM   3142  N   ARG A 191     -20.149 -62.018  37.650  1.00 13.480          N  
ATOM   3143  CA  ARG A 191     -19.004 -62.773  38.178  1.00 13.850          C  
ATOM   3144  C   ARG A 191     -17.684 -62.038  37.871  1.00 14.260          C  
ATOM   3145  O   ARG A 191     -16.760 -61.998  38.700  1.00 14.650          O  
ATOM   3146  CB  ARG A 191     -18.946 -64.168  37.571  1.00 19.240          C  
ATOM   3147  CG  ARG A 191     -20.030 -65.151  38.030  1.00 19.240          C  
ATOM   3148  CD  ARG A 191     -19.915 -66.444  37.295  1.00 19.240          C  
ATOM   3149  NE  ARG A 191     -20.872 -67.447  37.749  1.00 19.240          N  
ATOM   3150  CZ  ARG A 191     -21.102 -68.635  37.127  1.00 19.240          C  
ATOM   3151  NH1 ARG A 191     -20.459 -68.952  36.011  1.00 19.240          N  
ATOM   3152  NH2 ARG A 191     -21.975 -69.485  37.645  1.00 19.240          N  
ATOM   3153  H   ARG A 191     -20.792 -62.454  36.985  1.00 16.180          H  
ATOM   3154  HA  ARG A 191     -19.118 -62.864  39.258  1.00 16.620          H  
ATOM   3155 1HB  ARG A 191     -19.015 -64.089  36.492  1.00 23.090          H  
ATOM   3156 2HB  ARG A 191     -17.980 -64.614  37.799  1.00 23.090          H  
ATOM   3157 1HG  ARG A 191     -19.932 -65.350  39.097  1.00 23.090          H  
ATOM   3158 2HG  ARG A 191     -21.013 -64.724  37.830  1.00 23.090          H  
ATOM   3159 1HD  ARG A 191     -20.093 -66.261  36.242  1.00 23.090          H  
ATOM   3160 2HD  ARG A 191     -18.912 -66.844  37.433  1.00 23.090          H  
ATOM   3161  HE  ARG A 191     -21.406 -67.252  38.620  1.00 23.090          H  
ATOM   3162 1HH1 ARG A 191     -19.794 -68.313  35.603  1.00 23.090          H  
ATOM   3163 2HH1 ARG A 191     -20.637 -69.838  35.560  1.00 23.090          H  
ATOM   3164 1HH2 ARG A 191     -22.469 -69.239  38.523  1.00 23.090          H  
ATOM   3165 2HH2 ARG A 191     -22.155 -70.368  37.203  1.00 23.090          H  
ATOM   3166  N   HIS A 192     -17.644 -61.373  36.709  1.00 14.280          N  
ATOM   3167  CA  HIS A 192     -16.498 -60.612  36.224  1.00 14.800          C  
ATOM   3168  C   HIS A 192     -16.075 -59.480  37.172  1.00 15.050          C  
ATOM   3169  O   HIS A 192     -14.966 -58.953  37.024  1.00 15.560          O  
ATOM   3170  CB  HIS A 192     -16.776 -59.997  34.847  1.00 20.510          C  
ATOM   3171  CG  HIS A 192     -16.893 -60.941  33.688  1.00 20.510          C  
ATOM   3172  ND1 HIS A 192     -17.303 -60.513  32.436  1.00 20.510          N  
ATOM   3173  CD2 HIS A 192     -16.647 -62.270  33.566  1.00 20.510          C  
ATOM   3174  CE1 HIS A 192     -17.328 -61.540  31.608  1.00 20.510          C  
ATOM   3175  NE2 HIS A 192     -16.928 -62.615  32.264  1.00 20.510          N  
ATOM   3176  H   HIS A 192     -18.437 -61.487  36.069  1.00 17.140          H  
ATOM   3177  HA  HIS A 192     -15.645 -61.281  36.123  1.00 17.760          H  
ATOM   3178 1HB  HIS A 192     -17.679 -59.382  34.893  1.00 24.610          H  
ATOM   3179 2HB  HIS A 192     -15.961 -59.365  34.600  1.00 24.610          H  
ATOM   3180  HD2 HIS A 192     -16.301 -62.943  34.349  1.00 24.610          H  
ATOM   3181  HE1 HIS A 192     -17.622 -61.503  30.560  1.00 24.610          H  
ATOM   3182  HE2 HIS A 192     -16.843 -63.544  31.878  1.00 24.610          H  
ATOM   3183  N   ILE A 193     -16.917 -59.151  38.175  1.00 14.780          N  
ATOM   3184  CA  ILE A 193     -16.688 -58.106  39.179  1.00 15.100          C  
ATOM   3185  C   ILE A 193     -15.338 -58.241  39.864  1.00 15.230          C  
ATOM   3186  O   ILE A 193     -14.826 -57.280  40.415  1.00 15.670          O  
ATOM   3187  CB  ILE A 193     -17.804 -58.142  40.267  1.00 21.010          C  
ATOM   3188  CG1 ILE A 193     -17.818 -56.873  41.145  1.00 21.010          C  
ATOM   3189  CG2 ILE A 193     -17.671 -59.382  41.169  1.00 21.010          C  
ATOM   3190  CD1 ILE A 193     -18.243 -55.624  40.456  1.00 21.010          C  
ATOM   3191  H   ILE A 193     -17.810 -59.650  38.244  1.00 17.740          H  
ATOM   3192  HA  ILE A 193     -16.706 -57.154  38.681  1.00 18.120          H  
ATOM   3193  HB  ILE A 193     -18.759 -58.176  39.760  1.00 25.210          H  
ATOM   3194 1HG1 ILE A 193     -18.493 -57.047  41.974  1.00 25.210          H  
ATOM   3195 2HG1 ILE A 193     -16.833 -56.707  41.542  1.00 25.210          H  
ATOM   3196 1HG2 ILE A 193     -18.493 -59.394  41.881  1.00 25.210          H  
ATOM   3197 2HG2 ILE A 193     -17.712 -60.285  40.560  1.00 25.210          H  
ATOM   3198 3HG2 ILE A 193     -16.734 -59.359  41.717  1.00 25.210          H  
ATOM   3199 1HD1 ILE A 193     -18.236 -54.795  41.163  1.00 25.210          H  
ATOM   3200 2HD1 ILE A 193     -17.594 -55.398  39.635  1.00 25.210          H  
ATOM   3201 3HD1 ILE A 193     -19.232 -55.781  40.098  1.00 25.210          H  
ATOM   3202  N   ALA A 194     -14.749 -59.430  39.847  1.00 14.950          N  
ATOM   3203  CA  ALA A 194     -13.458 -59.632  40.480  1.00 15.210          C  
ATOM   3204  C   ALA A 194     -12.380 -58.679  39.920  1.00 15.650          C  
ATOM   3205  O   ALA A 194     -11.449 -58.309  40.640  1.00 16.100          O  
ATOM   3206  CB  ALA A 194     -13.016 -61.070  40.288  1.00 21.190          C  
ATOM   3207  H   ALA A 194     -15.242 -60.205  39.389  1.00 17.940          H  
ATOM   3208  HA  ALA A 194     -13.571 -59.427  41.544  1.00 18.250          H  
ATOM   3209 1HB  ALA A 194     -12.063 -61.226  40.790  1.00 25.430          H  
ATOM   3210 2HB  ALA A 194     -13.765 -61.741  40.708  1.00 25.430          H  
ATOM   3211 3HB  ALA A 194     -12.905 -61.271  39.224  1.00 25.430          H  
ATOM   3212  N   SER A 195     -12.471 -58.327  38.632  1.00 15.640          N  
ATOM   3213  CA  SER A 195     -11.494 -57.443  38.000  1.00 16.190          C  
ATOM   3214  C   SER A 195     -11.813 -55.967  38.241  1.00 16.570          C  
ATOM   3215  O   SER A 195     -12.959 -55.565  38.033  1.00 16.690          O  
ATOM   3216  CB  SER A 195     -11.479 -57.672  36.501  1.00 22.450          C  
ATOM   3217  OG  SER A 195     -10.666 -56.713  35.849  1.00 22.450          O  
ATOM   3218  H   SER A 195     -13.265 -58.653  38.068  1.00 18.770          H  
ATOM   3219  HA  SER A 195     -10.525 -57.701  38.415  1.00 19.430          H  
ATOM   3220 1HB  SER A 195     -11.111 -58.674  36.290  1.00 26.940          H  
ATOM   3221 2HB  SER A 195     -12.503 -57.611  36.118  1.00 26.940          H  
ATOM   3222  HG  SER A 195     -10.723 -56.926  34.910  1.00 26.940          H  
ATOM   3223  N   PRO A 196     -10.826 -55.079  38.517  1.00 16.860          N  
ATOM   3224  CA  PRO A 196     -11.030 -53.648  38.731  1.00 17.320          C  
ATOM   3225  C   PRO A 196     -11.666 -52.987  37.503  1.00 17.020          C  
ATOM   3226  O   PRO A 196     -12.379 -51.980  37.609  1.00 17.390          O  
ATOM   3227  CB  PRO A 196      -9.608 -53.134  39.006  1.00 25.980          C  
ATOM   3228  CG  PRO A 196      -8.685 -54.169  38.403  1.00 25.980          C  
ATOM   3229  CD  PRO A 196      -9.409 -55.500  38.583  1.00 25.980          C  
ATOM   3230  HA  PRO A 196     -11.648 -53.512  39.620  1.00 20.780          H  
ATOM   3231 1HB  PRO A 196      -9.470 -52.134  38.553  1.00 31.180          H  
ATOM   3232 2HB  PRO A 196      -9.455 -53.011  40.085  1.00 31.180          H  
ATOM   3233 1HG  PRO A 196      -8.481 -53.928  37.348  1.00 31.180          H  
ATOM   3234 2HG  PRO A 196      -7.713 -54.143  38.920  1.00 31.180          H  
ATOM   3235 1HD  PRO A 196      -9.125 -56.153  37.749  1.00 31.180          H  
ATOM   3236 2HD  PRO A 196      -9.186 -55.954  39.566  1.00 31.180          H  
ATOM   3237  N   GLY A 197     -11.490 -53.626  36.327  1.00 16.400          N  
ATOM   3238  CA  GLY A 197     -12.040 -53.142  35.066  1.00 16.170          C  
ATOM   3239  C   GLY A 197     -13.547 -53.373  34.998  1.00 16.140          C  
ATOM   3240  O   GLY A 197     -14.205 -53.020  34.019  1.00 16.140          O  
ATOM   3241  H   GLY A 197     -10.944 -54.486  36.281  1.00 19.680          H  
ATOM   3242 1HA  GLY A 197     -11.823 -52.079  34.959  1.00 19.400          H  
ATOM   3243 2HA  GLY A 197     -11.554 -53.657  34.239  1.00 19.400          H  
ATOM   3244  N   VAL A 198     -14.082 -54.001  36.031  1.00 16.230          N  
ATOM   3245  CA  VAL A 198     -15.487 -54.234  36.188  1.00 16.400          C  
ATOM   3246  C   VAL A 198     -15.916 -53.582  37.492  1.00 17.110          C  
ATOM   3247  O   VAL A 198     -16.926 -52.893  37.515  1.00 17.450          O  
ATOM   3248  CB  VAL A 198     -15.836 -55.715  36.162  1.00 22.890          C  
ATOM   3249  CG1 VAL A 198     -17.368 -55.896  36.361  1.00 22.890          C  
ATOM   3250  CG2 VAL A 198     -15.360 -56.289  34.867  1.00 22.890          C  
ATOM   3251  H   VAL A 198     -13.469 -54.323  36.771  1.00 19.480          H  
ATOM   3252  HA  VAL A 198     -16.017 -53.750  35.368  1.00 19.680          H  
ATOM   3253  HB  VAL A 198     -15.328 -56.223  36.985  1.00 27.470          H  
ATOM   3254 1HG1 VAL A 198     -17.622 -56.954  36.344  1.00 27.470          H  
ATOM   3255 2HG1 VAL A 198     -17.680 -55.472  37.304  1.00 27.470          H  
ATOM   3256 3HG1 VAL A 198     -17.897 -55.389  35.554  1.00 27.470          H  
ATOM   3257 1HG2 VAL A 198     -15.586 -57.313  34.841  1.00 27.470          H  
ATOM   3258 2HG2 VAL A 198     -15.853 -55.782  34.039  1.00 27.470          H  
ATOM   3259 3HG2 VAL A 198     -14.284 -56.159  34.782  1.00 27.470          H  
ATOM   3260  N   VAL A 199     -15.107 -53.720  38.563  1.00 17.430          N  
ATOM   3261  CA  VAL A 199     -15.485 -53.196  39.883  1.00 18.210          C  
ATOM   3262  C   VAL A 199     -15.985 -51.780  39.762  1.00 18.600          C  
ATOM   3263  O   VAL A 199     -16.974 -51.436  40.405  1.00 19.160          O  
ATOM   3264  CB  VAL A 199     -14.305 -53.174  40.890  1.00 25.180          C  
ATOM   3265  CG1 VAL A 199     -14.701 -52.419  42.204  1.00 25.180          C  
ATOM   3266  CG2 VAL A 199     -13.888 -54.580  41.220  1.00 25.180          C  
ATOM   3267  H   VAL A 199     -14.266 -54.288  38.464  1.00 20.920          H  
ATOM   3268  HA  VAL A 199     -16.266 -53.804  40.301  1.00 21.850          H  
ATOM   3269  HB  VAL A 199     -13.484 -52.630  40.448  1.00 30.220          H  
ATOM   3270 1HG1 VAL A 199     -13.850 -52.412  42.886  1.00 30.220          H  
ATOM   3271 2HG1 VAL A 199     -14.990 -51.398  42.007  1.00 30.220          H  
ATOM   3272 3HG1 VAL A 199     -15.532 -52.926  42.677  1.00 30.220          H  
ATOM   3273 1HG2 VAL A 199     -13.052 -54.566  41.914  1.00 30.220          H  
ATOM   3274 2HG2 VAL A 199     -14.720 -55.108  41.667  1.00 30.220          H  
ATOM   3275 3HG2 VAL A 199     -13.595 -55.093  40.328  1.00 30.220          H  
ATOM   3276  N   ILE A 200     -15.291 -50.940  38.998  1.00 18.410          N  
ATOM   3277  CA  ILE A 200     -15.798 -49.589  38.868  1.00 18.870          C  
ATOM   3278  C   ILE A 200     -16.666 -49.334  37.624  1.00 18.890          C  
ATOM   3279  O   ILE A 200     -17.783 -48.862  37.812  1.00 19.460          O  
ATOM   3280  CB  ILE A 200     -14.690 -48.582  39.057  1.00 26.230          C  
ATOM   3281  CG1 ILE A 200     -14.204 -48.734  40.464  1.00 26.230          C  
ATOM   3282  CG2 ILE A 200     -15.258 -47.169  38.766  1.00 26.230          C  
ATOM   3283  CD1 ILE A 200     -12.965 -48.116  40.692  1.00 26.230          C  
ATOM   3284  H   ILE A 200     -14.435 -51.269  38.535  1.00 22.090          H  
ATOM   3285  HA  ILE A 200     -16.455 -49.416  39.716  1.00 22.640          H  
ATOM   3286  HB  ILE A 200     -13.857 -48.797  38.446  1.00 31.480          H  
ATOM   3287 1HG1 ILE A 200     -14.942 -48.289  41.133  1.00 31.480          H  
ATOM   3288 2HG1 ILE A 200     -14.092 -49.769  40.711  1.00 31.480          H  
ATOM   3289 1HG2 ILE A 200     -14.505 -46.421  38.920  1.00 31.480          H  
ATOM   3290 2HG2 ILE A 200     -15.597 -47.105  37.740  1.00 31.480          H  
ATOM   3291 3HG2 ILE A 200     -16.098 -46.970  39.432  1.00 31.480          H  
ATOM   3292 1HD1 ILE A 200     -12.696 -48.251  41.720  1.00 31.480          H  
ATOM   3293 2HD1 ILE A 200     -12.229 -48.565  40.059  1.00 31.480          H  
ATOM   3294 3HD1 ILE A 200     -13.031 -47.122  40.470  1.00 31.480          H  
ATOM   3295  N   PRO A 201     -16.249 -49.633  36.366  1.00 18.360          N  
ATOM   3296  CA  PRO A 201     -17.025 -49.408  35.148  1.00 18.430          C  
ATOM   3297  C   PRO A 201     -18.447 -49.953  35.229  1.00 18.660          C  
ATOM   3298  O   PRO A 201     -19.355 -49.343  34.653  1.00 19.050          O  
ATOM   3299  CB  PRO A 201     -16.167 -50.078  34.078  1.00 27.640          C  
ATOM   3300  CG  PRO A 201     -14.769 -49.929  34.604  1.00 27.640          C  
ATOM   3301  CD  PRO A 201     -14.901 -50.156  36.092  1.00 27.640          C  
ATOM   3302  HA  PRO A 201     -17.082 -48.333  34.971  1.00 22.120          H  
ATOM   3303 1HB  PRO A 201     -16.461 -51.138  33.957  1.00 33.170          H  
ATOM   3304 2HB  PRO A 201     -16.321 -49.588  33.107  1.00 33.170          H  
ATOM   3305 1HG  PRO A 201     -14.095 -50.626  34.107  1.00 33.170          H  
ATOM   3306 2HG  PRO A 201     -14.386 -48.926  34.375  1.00 33.170          H  
ATOM   3307 1HD  PRO A 201     -14.838 -51.213  36.325  1.00 33.170          H  
ATOM   3308 2HD  PRO A 201     -14.138 -49.598  36.553  1.00 33.170          H  
ATOM   3309  N   ILE A 202     -18.670 -51.049  35.984  1.00 18.560          N  
ATOM   3310  CA  ILE A 202     -19.990 -51.635  36.206  1.00 18.990          C  
ATOM   3311  C   ILE A 202     -21.034 -50.593  36.607  1.00 19.720          C  
ATOM   3312  O   ILE A 202     -22.226 -50.834  36.422  1.00 20.190          O  
ATOM   3313  CB  ILE A 202     -19.908 -52.722  37.298  1.00 26.410          C  
ATOM   3314  CG1 ILE A 202     -21.172 -53.588  37.348  1.00 26.410          C  
ATOM   3315  CG2 ILE A 202     -19.607 -52.080  38.627  1.00 26.410          C  
ATOM   3316  CD1 ILE A 202     -21.021 -54.829  38.233  1.00 26.410          C  
ATOM   3317  H   ILE A 202     -17.902 -51.568  36.420  1.00 22.270          H  
ATOM   3318  HA  ILE A 202     -20.313 -52.101  35.277  1.00 22.790          H  
ATOM   3319  HB  ILE A 202     -19.117 -53.389  37.034  1.00 31.700          H  
ATOM   3320 1HG1 ILE A 202     -22.003 -53.002  37.732  1.00 31.700          H  
ATOM   3321 2HG1 ILE A 202     -21.408 -53.908  36.334  1.00 31.700          H  
ATOM   3322 1HG2 ILE A 202     -19.473 -52.823  39.397  1.00 31.700          H  
ATOM   3323 2HG2 ILE A 202     -18.694 -51.505  38.549  1.00 31.700          H  
ATOM   3324 3HG2 ILE A 202     -20.414 -51.427  38.901  1.00 31.700          H  
ATOM   3325 1HD1 ILE A 202     -21.918 -55.410  38.236  1.00 31.700          H  
ATOM   3326 2HD1 ILE A 202     -20.202 -55.447  37.860  1.00 31.700          H  
ATOM   3327 3HD1 ILE A 202     -20.826 -54.527  39.245  1.00 31.700          H  
ATOM   3328  N   ILE A 203     -20.593 -49.428  37.132  1.00 19.870          N  
ATOM   3329  CA  ILE A 203     -21.460 -48.345  37.575  1.00 20.650          C  
ATOM   3330  C   ILE A 203     -22.411 -47.924  36.457  1.00 20.870          C  
ATOM   3331  O   ILE A 203     -23.499 -47.403  36.714  1.00 21.540          O  
ATOM   3332  CB  ILE A 203     -20.645 -47.137  38.094  1.00 28.600          C  
ATOM   3333  CG1 ILE A 203     -21.607 -46.222  38.886  1.00 28.600          C  
ATOM   3334  CG2 ILE A 203     -19.902 -46.380  36.932  1.00 28.600          C  
ATOM   3335  CD1 ILE A 203     -20.944 -45.171  39.711  1.00 28.600          C  
ATOM   3336  H   ILE A 203     -19.581 -49.312  37.251  1.00 23.840          H  
ATOM   3337  HA  ILE A 203     -22.054 -48.716  38.408  1.00 24.780          H  
ATOM   3338  HB  ILE A 203     -19.894 -47.506  38.791  1.00 34.320          H  
ATOM   3339 1HG1 ILE A 203     -22.288 -45.731  38.195  1.00 34.320          H  
ATOM   3340 2HG1 ILE A 203     -22.183 -46.851  39.548  1.00 34.320          H  
ATOM   3341 1HG2 ILE A 203     -19.315 -45.558  37.332  1.00 34.320          H  
ATOM   3342 2HG2 ILE A 203     -19.233 -47.075  36.425  1.00 34.320          H  
ATOM   3343 3HG2 ILE A 203     -20.618 -45.984  36.216  1.00 34.320          H  
ATOM   3344 1HD1 ILE A 203     -21.702 -44.594  40.241  1.00 34.320          H  
ATOM   3345 2HD1 ILE A 203     -20.279 -45.638  40.424  1.00 34.320          H  
ATOM   3346 3HD1 ILE A 203     -20.382 -44.520  39.075  1.00 34.320          H  
ATOM   3347  N   LEU A 204     -22.039 -48.172  35.207  1.00 20.350          N  
ATOM   3348  CA  LEU A 204     -22.908 -47.840  34.103  1.00 20.580          C  
ATOM   3349  C   LEU A 204     -24.276 -48.462  34.295  1.00 20.760          C  
ATOM   3350  O   LEU A 204     -25.261 -47.862  33.893  1.00 21.320          O  
ATOM   3351  CB  LEU A 204     -22.354 -48.321  32.759  1.00 28.720          C  
ATOM   3352  CG  LEU A 204     -23.268 -48.029  31.492  1.00 28.720          C  
ATOM   3353  CD1 LEU A 204     -23.488 -46.492  31.289  1.00 28.720          C  
ATOM   3354  CD2 LEU A 204     -22.628 -48.665  30.276  1.00 28.720          C  
ATOM   3355  H   LEU A 204     -21.126 -48.609  35.038  1.00 24.420          H  
ATOM   3356  HA  LEU A 204     -23.017 -46.759  34.082  1.00 24.700          H  
ATOM   3357 1HB  LEU A 204     -21.385 -47.850  32.596  1.00 34.460          H  
ATOM   3358 2HB  LEU A 204     -22.199 -49.398  32.817  1.00 34.460          H  
ATOM   3359  HG  LEU A 204     -24.243 -48.484  31.640  1.00 34.460          H  
ATOM   3360 1HD1 LEU A 204     -24.126 -46.329  30.415  1.00 34.460          H  
ATOM   3361 2HD1 LEU A 204     -23.978 -46.056  32.156  1.00 34.460          H  
ATOM   3362 3HD1 LEU A 204     -22.535 -46.005  31.132  1.00 34.460          H  
ATOM   3363 1HD2 LEU A 204     -23.261 -48.497  29.403  1.00 34.460          H  
ATOM   3364 2HD2 LEU A 204     -21.645 -48.222  30.104  1.00 34.460          H  
ATOM   3365 3HD2 LEU A 204     -22.521 -49.737  30.445  1.00 34.460          H  
ATOM   3366  N   PHE A 205     -24.348 -49.652  34.909  1.00 20.360          N  
ATOM   3367  CA  PHE A 205     -25.580 -50.405  35.080  1.00 20.580          C  
ATOM   3368  C   PHE A 205     -26.239 -50.115  36.426  1.00 21.400          C  
ATOM   3369  O   PHE A 205     -27.203 -50.765  36.818  1.00 21.900          O  
ATOM   3370  CB  PHE A 205     -25.245 -51.878  34.950  1.00 28.720          C  
ATOM   3371  CG  PHE A 205     -24.735 -52.210  33.571  1.00 28.720          C  
ATOM   3372  CD1 PHE A 205     -23.375 -52.151  33.317  1.00 28.720          C  
ATOM   3373  CD2 PHE A 205     -25.581 -52.591  32.540  1.00 28.720          C  
ATOM   3374  CE1 PHE A 205     -22.877 -52.446  32.079  1.00 28.720          C  
ATOM   3375  CE2 PHE A 205     -25.082 -52.891  31.299  1.00 28.720          C  
ATOM   3376  CZ  PHE A 205     -23.729 -52.815  31.066  1.00 28.720          C  
ATOM   3377  H   PHE A 205     -23.494 -50.085  35.271  1.00 24.430          H  
ATOM   3378  HA  PHE A 205     -26.271 -50.126  34.289  1.00 24.700          H  
ATOM   3379 1HB  PHE A 205     -24.470 -52.140  35.675  1.00 34.470          H  
ATOM   3380 2HB  PHE A 205     -26.116 -52.487  35.164  1.00 34.470          H  
ATOM   3381  HD1 PHE A 205     -22.696 -51.861  34.117  1.00 34.470          H  
ATOM   3382  HD2 PHE A 205     -26.641 -52.658  32.707  1.00 34.470          H  
ATOM   3383  HE1 PHE A 205     -21.803 -52.388  31.898  1.00 34.470          H  
ATOM   3384  HE2 PHE A 205     -25.758 -53.189  30.497  1.00 34.470          H  
ATOM   3385  HZ  PHE A 205     -23.333 -53.052  30.079  1.00 34.470          H  
ATOM   3386  N   LEU A 206     -25.721 -49.105  37.120  1.00 21.640          N  
ATOM   3387  CA  LEU A 206     -26.298 -48.588  38.347  1.00 22.490          C  
ATOM   3388  C   LEU A 206     -27.284 -47.547  37.852  1.00 23.200          C  
ATOM   3389  O   LEU A 206     -28.354 -47.341  38.422  1.00 23.880          O  
ATOM   3390  CB  LEU A 206     -25.228 -47.922  39.242  1.00 31.150          C  
ATOM   3391  CG  LEU A 206     -25.658 -47.368  40.635  1.00 31.150          C  
ATOM   3392  CD1 LEU A 206     -26.157 -48.481  41.515  1.00 31.150          C  
ATOM   3393  CD2 LEU A 206     -24.476 -46.662  41.267  1.00 31.150          C  
ATOM   3394  H   LEU A 206     -24.886 -48.640  36.773  1.00 25.970          H  
ATOM   3395  HA  LEU A 206     -26.831 -49.370  38.869  1.00 26.990          H  
ATOM   3396 1HB  LEU A 206     -24.430 -48.643  39.408  1.00 37.380          H  
ATOM   3397 2HB  LEU A 206     -24.809 -47.090  38.701  1.00 37.380          H  
ATOM   3398  HG  LEU A 206     -26.476 -46.655  40.508  1.00 37.380          H  
ATOM   3399 1HD1 LEU A 206     -26.454 -48.076  42.481  1.00 37.380          H  
ATOM   3400 2HD1 LEU A 206     -27.015 -48.960  41.058  1.00 37.380          H  
ATOM   3401 3HD1 LEU A 206     -25.355 -49.206  41.657  1.00 37.380          H  
ATOM   3402 1HD2 LEU A 206     -24.763 -46.259  42.237  1.00 37.380          H  
ATOM   3403 2HD2 LEU A 206     -23.667 -47.367  41.393  1.00 37.380          H  
ATOM   3404 3HD2 LEU A 206     -24.156 -45.848  40.618  1.00 37.380          H  
ATOM   3405  N   ILE A 207     -26.867 -46.881  36.771  1.00 23.120          N  
ATOM   3406  CA  ILE A 207     -27.606 -45.810  36.122  1.00 23.840          C  
ATOM   3407  C   ILE A 207     -28.428 -46.220  34.880  1.00 23.930          C  
ATOM   3408  O   ILE A 207     -29.598 -45.852  34.741  1.00 24.670          O  
ATOM   3409  CB  ILE A 207     -26.644 -44.668  35.703  1.00 33.090          C  
ATOM   3410  CG1 ILE A 207     -26.356 -43.690  36.881  1.00 33.090          C  
ATOM   3411  CG2 ILE A 207     -27.199 -43.867  34.518  1.00 33.090          C  
ATOM   3412  CD1 ILE A 207     -25.584 -44.255  38.060  1.00 33.090          C  
ATOM   3413  H   ILE A 207     -25.933 -47.114  36.430  1.00 27.740          H  
ATOM   3414  HA  ILE A 207     -28.293 -45.413  36.861  1.00 28.610          H  
ATOM   3415  HB  ILE A 207     -25.687 -45.108  35.408  1.00 39.710          H  
ATOM   3416 1HG1 ILE A 207     -25.803 -42.856  36.478  1.00 39.710          H  
ATOM   3417 2HG1 ILE A 207     -27.291 -43.316  37.244  1.00 39.710          H  
ATOM   3418 1HG2 ILE A 207     -26.483 -43.107  34.260  1.00 39.710          H  
ATOM   3419 2HG2 ILE A 207     -27.351 -44.466  33.655  1.00 39.710          H  
ATOM   3420 3HG2 ILE A 207     -28.148 -43.410  34.799  1.00 39.710          H  
ATOM   3421 1HD1 ILE A 207     -25.437 -43.470  38.799  1.00 39.710          H  
ATOM   3422 2HD1 ILE A 207     -26.133 -45.054  38.518  1.00 39.710          H  
ATOM   3423 3HD1 ILE A 207     -24.611 -44.623  37.726  1.00 39.710          H  
ATOM   3424  N   LEU A 208     -27.830 -46.954  33.950  1.00 23.230          N  
ATOM   3425  CA  LEU A 208     -28.470 -47.227  32.681  1.00 23.310          C  
ATOM   3426  C   LEU A 208     -29.842 -47.815  32.804  1.00 23.340          C  
ATOM   3427  O   LEU A 208     -30.038 -48.928  33.266  1.00 23.660          O  
ATOM   3428  CB  LEU A 208     -27.534 -48.163  31.895  1.00 32.600          C  
ATOM   3429  CG  LEU A 208     -27.943 -48.679  30.521  1.00 32.600          C  
ATOM   3430  CD1 LEU A 208     -28.082 -47.528  29.511  1.00 32.600          C  
ATOM   3431  CD2 LEU A 208     -26.866 -49.666  30.072  1.00 32.600          C  
ATOM   3432  H   LEU A 208     -26.884 -47.285  34.084  1.00 27.880          H  
ATOM   3433  HA  LEU A 208     -28.571 -46.291  32.152  1.00 27.970          H  
ATOM   3434 1HB  LEU A 208     -26.593 -47.637  31.760  1.00 39.120          H  
ATOM   3435 2HB  LEU A 208     -27.338 -49.030  32.516  1.00 39.120          H  
ATOM   3436  HG  LEU A 208     -28.878 -49.207  30.596  1.00 39.120          H  
ATOM   3437 1HD1 LEU A 208     -28.362 -47.932  28.534  1.00 39.120          H  
ATOM   3438 2HD1 LEU A 208     -28.851 -46.832  29.833  1.00 39.120          H  
ATOM   3439 3HD1 LEU A 208     -27.131 -47.004  29.427  1.00 39.120          H  
ATOM   3440 1HD2 LEU A 208     -27.129 -50.079  29.099  1.00 39.120          H  
ATOM   3441 2HD2 LEU A 208     -25.906 -49.157  30.000  1.00 39.120          H  
ATOM   3442 3HD2 LEU A 208     -26.792 -50.472  30.799  1.00 39.120          H  
ATOM   3443  N   ILE A 209     -30.805 -47.047  32.312  1.00 23.130          N  
ATOM   3444  CA  ILE A 209     -32.240 -47.310  32.283  1.00 23.250          C  
ATOM   3445  C   ILE A 209     -32.824 -47.305  33.717  1.00 23.900          C  
ATOM   3446  O   ILE A 209     -33.673 -46.447  34.043  1.00 24.250          O  
ATOM   3447  CB  ILE A 209     -32.522 -48.622  31.525  1.00 32.500          C  
ATOM   3448  CG1 ILE A 209     -31.873 -48.570  30.092  1.00 32.500          C  
ATOM   3449  CG2 ILE A 209     -34.013 -48.805  31.395  1.00 32.500          C  
ATOM   3450  CD1 ILE A 209     -32.342 -47.505  29.137  1.00 32.500          C  
ATOM   3451  H   ILE A 209     -30.501 -46.151  31.966  1.00 27.760          H  
ATOM   3452  HA  ILE A 209     -32.739 -46.517  31.740  1.00 27.900          H  
ATOM   3453  HB  ILE A 209     -32.108 -49.465  32.046  1.00 39.000          H  
ATOM   3454 1HG1 ILE A 209     -30.842 -48.416  30.217  1.00 39.000          H  
ATOM   3455 2HG1 ILE A 209     -32.016 -49.533  29.628  1.00 39.000          H  
ATOM   3456 1HG2 ILE A 209     -34.221 -49.706  30.848  1.00 39.000          H  
ATOM   3457 2HG2 ILE A 209     -34.433 -48.867  32.369  1.00 39.000          H  
ATOM   3458 3HG2 ILE A 209     -34.446 -47.966  30.878  1.00 39.000          H  
ATOM   3459 1HD1 ILE A 209     -31.785 -47.598  28.214  1.00 39.000          H  
ATOM   3460 2HD1 ILE A 209     -33.372 -47.649  28.928  1.00 39.000          H  
ATOM   3461 3HD1 ILE A 209     -32.180 -46.518  29.542  1.00 39.000          H  
ATOM   3462  N   ILE A 210     -32.289 -48.198  34.563  1.00 24.140          N  
ATOM   3463  CA  ILE A 210     -32.690 -48.459  35.937  1.00 24.820          C  
ATOM   3464  C   ILE A 210     -32.762 -47.223  36.845  1.00 25.500          C  
ATOM   3465  O   ILE A 210     -33.631 -47.185  37.721  1.00 25.980          O  
ATOM   3466  CB  ILE A 210     -31.819 -49.582  36.531  1.00 34.480          C  
ATOM   3467  CG1 ILE A 210     -32.499 -50.101  37.837  1.00 34.480          C  
ATOM   3468  CG2 ILE A 210     -30.377 -49.114  36.741  1.00 34.480          C  
ATOM   3469  CD1 ILE A 210     -31.987 -51.420  38.366  1.00 34.480          C  
ATOM   3470  H   ILE A 210     -31.561 -48.787  34.164  1.00 28.970          H  
ATOM   3471  HA  ILE A 210     -33.660 -48.907  35.924  1.00 29.780          H  
ATOM   3472  HB  ILE A 210     -31.812 -50.398  35.834  1.00 41.370          H  
ATOM   3473 1HG1 ILE A 210     -32.362 -49.354  38.620  1.00 41.370          H  
ATOM   3474 2HG1 ILE A 210     -33.564 -50.216  37.642  1.00 41.370          H  
ATOM   3475 1HG2 ILE A 210     -29.768 -49.930  37.131  1.00 41.370          H  
ATOM   3476 2HG2 ILE A 210     -29.950 -48.783  35.802  1.00 41.370          H  
ATOM   3477 3HG2 ILE A 210     -30.361 -48.296  37.446  1.00 41.370          H  
ATOM   3478 1HD1 ILE A 210     -32.533 -51.684  39.270  1.00 41.370          H  
ATOM   3479 2HD1 ILE A 210     -32.137 -52.198  37.619  1.00 41.370          H  
ATOM   3480 3HD1 ILE A 210     -30.930 -51.340  38.602  1.00 41.370          H  
ATOM   3481  N   TYR A 211     -31.963 -46.168  36.588  1.00 25.620          N  
ATOM   3482  CA  TYR A 211     -31.974 -44.954  37.406  1.00 26.200          C  
ATOM   3483  C   TYR A 211     -33.409 -44.424  37.579  1.00 25.870          C  
ATOM   3484  O   TYR A 211     -33.782 -43.973  38.663  1.00 26.260          O  
ATOM   3485  CB  TYR A 211     -31.102 -43.869  36.765  1.00 36.450          C  
ATOM   3486  CG  TYR A 211     -30.834 -42.649  37.612  1.00 36.450          C  
ATOM   3487  CD1 TYR A 211     -29.765 -42.666  38.492  1.00 36.450          C  
ATOM   3488  CD2 TYR A 211     -31.615 -41.543  37.524  1.00 36.450          C  
ATOM   3489  CE1 TYR A 211     -29.486 -41.564  39.258  1.00 36.450          C  
ATOM   3490  CE2 TYR A 211     -31.350 -40.436  38.282  1.00 36.450          C  
ATOM   3491  CZ  TYR A 211     -30.286 -40.439  39.147  1.00 36.450          C  
ATOM   3492  OH  TYR A 211     -30.015 -39.325  39.907  1.00 36.450          O  
ATOM   3493  H   TYR A 211     -31.249 -46.212  35.852  1.00 30.740          H  
ATOM   3494  HA  TYR A 211     -31.581 -45.199  38.394  1.00 31.440          H  
ATOM   3495 1HB  TYR A 211     -30.162 -44.282  36.505  1.00 43.740          H  
ATOM   3496 2HB  TYR A 211     -31.570 -43.539  35.836  1.00 43.740          H  
ATOM   3497  HD1 TYR A 211     -29.141 -43.555  38.572  1.00 43.740          H  
ATOM   3498  HD2 TYR A 211     -32.440 -41.543  36.862  1.00 43.740          H  
ATOM   3499  HE1 TYR A 211     -28.641 -41.576  39.945  1.00 43.740          H  
ATOM   3500  HE2 TYR A 211     -31.985 -39.556  38.198  1.00 43.740          H  
ATOM   3501  HH  TYR A 211     -29.244 -39.490  40.456  1.00 43.740          H  
ATOM   3502  N   PHE A 212     -34.199 -44.419  36.489  1.00 25.210          N  
ATOM   3503  CA  PHE A 212     -35.576 -43.919  36.557  1.00 24.930          C  
ATOM   3504  C   PHE A 212     -36.577 -45.080  36.470  1.00 24.230          C  
ATOM   3505  O   PHE A 212     -37.697 -45.008  36.999  1.00 24.300          O  
ATOM   3506  CB  PHE A 212     -35.858 -42.930  35.418  1.00 35.010          C  
ATOM   3507  CG  PHE A 212     -35.043 -41.649  35.439  1.00 35.010          C  
ATOM   3508  CD1 PHE A 212     -33.928 -41.515  34.642  1.00 35.010          C  
ATOM   3509  CD2 PHE A 212     -35.410 -40.577  36.230  1.00 35.010          C  
ATOM   3510  CE1 PHE A 212     -33.199 -40.359  34.615  1.00 35.010          C  
ATOM   3511  CE2 PHE A 212     -34.672 -39.411  36.220  1.00 35.010          C  
ATOM   3512  CZ  PHE A 212     -33.568 -39.305  35.409  1.00 35.010          C  
ATOM   3513  H   PHE A 212     -33.846 -44.825  35.622  1.00 30.250          H  
ATOM   3514  HA  PHE A 212     -35.718 -43.411  37.511  1.00 29.920          H  
ATOM   3515 1HB  PHE A 212     -35.674 -43.429  34.469  1.00 42.020          H  
ATOM   3516 2HB  PHE A 212     -36.914 -42.659  35.434  1.00 42.020          H  
ATOM   3517  HD1 PHE A 212     -33.628 -42.341  34.038  1.00 42.020          H  
ATOM   3518  HD2 PHE A 212     -36.294 -40.658  36.867  1.00 42.020          H  
ATOM   3519  HE1 PHE A 212     -32.323 -40.285  33.968  1.00 42.020          H  
ATOM   3520  HE2 PHE A 212     -34.968 -38.572  36.850  1.00 42.020          H  
ATOM   3521  HZ  PHE A 212     -32.989 -38.386  35.403  1.00 42.020          H  
ATOM   3522  N   LEU A 213     -36.152 -46.151  35.806  1.00 23.600          N  
ATOM   3523  CA  LEU A 213     -36.955 -47.328  35.544  1.00 22.870          C  
ATOM   3524  C   LEU A 213     -37.346 -48.083  36.806  1.00 23.080          C  
ATOM   3525  O   LEU A 213     -38.488 -48.512  36.932  1.00 22.730          O  
ATOM   3526  CB  LEU A 213     -36.201 -48.208  34.537  1.00 32.310          C  
ATOM   3527  CG  LEU A 213     -36.745 -49.549  34.054  1.00 32.310          C  
ATOM   3528  CD1 LEU A 213     -36.467 -50.674  35.116  1.00 32.310          C  
ATOM   3529  CD2 LEU A 213     -38.165 -49.397  33.687  1.00 32.310          C  
ATOM   3530  H   LEU A 213     -35.213 -46.151  35.405  1.00 28.320          H  
ATOM   3531  HA  LEU A 213     -37.861 -46.988  35.057  1.00 27.440          H  
ATOM   3532 1HB  LEU A 213     -36.074 -47.602  33.642  1.00 38.770          H  
ATOM   3533 2HB  LEU A 213     -35.289 -48.373  34.898  1.00 38.770          H  
ATOM   3534  HG  LEU A 213     -36.212 -49.834  33.183  1.00 38.770          H  
ATOM   3535 1HD1 LEU A 213     -36.816 -51.621  34.746  1.00 38.770          H  
ATOM   3536 2HD1 LEU A 213     -35.394 -50.736  35.297  1.00 38.770          H  
ATOM   3537 3HD1 LEU A 213     -36.961 -50.499  36.039  1.00 38.770          H  
ATOM   3538 1HD2 LEU A 213     -38.540 -50.334  33.308  1.00 38.770          H  
ATOM   3539 2HD2 LEU A 213     -38.764 -49.103  34.532  1.00 38.770          H  
ATOM   3540 3HD2 LEU A 213     -38.238 -48.638  32.910  1.00 38.770          H  
ATOM   3541  N   PHE A 214     -36.433 -48.304  37.750  1.00 23.720          N  
ATOM   3542  CA  PHE A 214     -36.795 -49.134  38.899  1.00 23.970          C  
ATOM   3543  C   PHE A 214     -38.101 -48.636  39.542  1.00 24.100          C  
ATOM   3544  O   PHE A 214     -39.035 -49.420  39.787  1.00 24.080          O  
ATOM   3545  CB  PHE A 214     -35.674 -49.109  39.930  1.00 33.460          C  
ATOM   3546  CG  PHE A 214     -35.921 -49.962  41.108  1.00 33.460          C  
ATOM   3547  CD1 PHE A 214     -35.630 -51.316  41.038  1.00 33.460          C  
ATOM   3548  CD2 PHE A 214     -36.439 -49.445  42.285  1.00 33.460          C  
ATOM   3549  CE1 PHE A 214     -35.848 -52.134  42.114  1.00 33.460          C  
ATOM   3550  CE2 PHE A 214     -36.659 -50.264  43.362  1.00 33.460          C  
ATOM   3551  CZ  PHE A 214     -36.361 -51.611  43.277  1.00 33.460          C  
ATOM   3552  H   PHE A 214     -35.490 -47.910  37.676  1.00 28.460          H  
ATOM   3553  HA  PHE A 214     -36.943 -50.157  38.556  1.00 28.760          H  
ATOM   3554 1HB  PHE A 214     -34.755 -49.423  39.471  1.00 40.150          H  
ATOM   3555 2HB  PHE A 214     -35.522 -48.088  40.274  1.00 40.150          H  
ATOM   3556  HD1 PHE A 214     -35.222 -51.729  40.114  1.00 40.150          H  
ATOM   3557  HD2 PHE A 214     -36.674 -48.381  42.351  1.00 40.150          H  
ATOM   3558  HE1 PHE A 214     -35.613 -53.197  42.048  1.00 40.150          H  
ATOM   3559  HE2 PHE A 214     -37.063 -49.850  44.283  1.00 40.150          H  
ATOM   3560  HZ  PHE A 214     -36.528 -52.261  44.128  1.00 40.150          H  
ATOM   3561  N   SER A 215     -38.173 -47.325  39.803  1.00 24.310          N  
ATOM   3562  CA  SER A 215     -39.362 -46.730  40.394  1.00 24.530          C  
ATOM   3563  C   SER A 215     -40.571 -46.884  39.469  1.00 23.630          C  
ATOM   3564  O   SER A 215     -41.676 -47.190  39.936  1.00 23.680          O  
ATOM   3565  CB  SER A 215     -39.124 -45.260  40.676  1.00 34.250          C  
ATOM   3566  OG  SER A 215     -38.147 -45.074  41.669  1.00 34.250          O  
ATOM   3567  H   SER A 215     -37.378 -46.735  39.599  1.00 29.170          H  
ATOM   3568  HA  SER A 215     -39.575 -47.244  41.331  1.00 29.440          H  
ATOM   3569 1HB  SER A 215     -38.807 -44.767  39.753  1.00 41.100          H  
ATOM   3570 2HB  SER A 215     -40.057 -44.796  40.986  1.00 41.100          H  
ATOM   3571  HG  SER A 215     -38.075 -44.123  41.792  1.00 41.100          H  
ATOM   3572  N   LEU A 216     -40.367 -46.695  38.157  1.00 22.870          N  
ATOM   3573  CA  LEU A 216     -41.458 -46.833  37.202  1.00 22.040          C  
ATOM   3574  C   LEU A 216     -42.001 -48.262  37.158  1.00 21.250          C  
ATOM   3575  O   LEU A 216     -43.214 -48.433  37.094  1.00 20.780          O  
ATOM   3576  CB  LEU A 216     -40.995 -46.351  35.834  1.00 31.190          C  
ATOM   3577  CG  LEU A 216     -40.734 -44.799  35.743  1.00 31.190          C  
ATOM   3578  CD1 LEU A 216     -40.019 -44.457  34.453  1.00 31.190          C  
ATOM   3579  CD2 LEU A 216     -42.064 -44.039  35.777  1.00 31.190          C  
ATOM   3580  H   LEU A 216     -39.446 -46.385  37.826  1.00 27.440          H  
ATOM   3581  HA  LEU A 216     -42.270 -46.202  37.535  1.00 26.450          H  
ATOM   3582 1HB  LEU A 216     -40.086 -46.869  35.586  1.00 37.430          H  
ATOM   3583 2HB  LEU A 216     -41.757 -46.612  35.105  1.00 37.430          H  
ATOM   3584  HG  LEU A 216     -40.110 -44.492  36.577  1.00 37.430          H  
ATOM   3585 1HD1 LEU A 216     -39.837 -43.378  34.409  1.00 37.430          H  
ATOM   3586 2HD1 LEU A 216     -39.068 -44.981  34.403  1.00 37.430          H  
ATOM   3587 3HD1 LEU A 216     -40.640 -44.736  33.640  1.00 37.430          H  
ATOM   3588 1HD2 LEU A 216     -41.858 -42.969  35.708  1.00 37.430          H  
ATOM   3589 2HD2 LEU A 216     -42.676 -44.344  34.928  1.00 37.430          H  
ATOM   3590 3HD2 LEU A 216     -42.602 -44.230  36.693  1.00 37.430          H  
ATOM   3591  N   VAL A 217     -41.150 -49.282  37.283  1.00 21.150          N  
ATOM   3592  CA  VAL A 217     -41.659 -50.657  37.278  1.00 20.410          C  
ATOM   3593  C   VAL A 217     -42.643 -50.838  38.422  1.00 20.410          C  
ATOM   3594  O   VAL A 217     -43.711 -51.438  38.234  1.00 19.740          O  
ATOM   3595  CB  VAL A 217     -40.533 -51.705  37.398  1.00 28.870          C  
ATOM   3596  CG1 VAL A 217     -41.129 -53.103  37.644  1.00 28.870          C  
ATOM   3597  CG2 VAL A 217     -39.743 -51.727  36.110  1.00 28.870          C  
ATOM   3598  H   VAL A 217     -40.150 -49.078  37.315  1.00 25.380          H  
ATOM   3599  HA  VAL A 217     -42.179 -50.827  36.338  1.00 24.490          H  
ATOM   3600  HB  VAL A 217     -39.880 -51.442  38.239  1.00 34.640          H  
ATOM   3601 1HG1 VAL A 217     -40.325 -53.824  37.726  1.00 34.640          H  
ATOM   3602 2HG1 VAL A 217     -41.694 -53.110  38.563  1.00 34.640          H  
ATOM   3603 3HG1 VAL A 217     -41.787 -53.375  36.814  1.00 34.640          H  
ATOM   3604 1HG2 VAL A 217     -38.939 -52.454  36.177  1.00 34.640          H  
ATOM   3605 2HG2 VAL A 217     -40.400 -51.991  35.293  1.00 34.640          H  
ATOM   3606 3HG2 VAL A 217     -39.337 -50.751  35.951  1.00 34.640          H  
ATOM   3607  N   ARG A 218     -42.294 -50.349  39.612  1.00 21.210          N  
ATOM   3608  CA  ARG A 218     -43.254 -50.440  40.702  1.00 21.290          C  
ATOM   3609  C   ARG A 218     -44.518 -49.652  40.315  1.00 20.850          C  
ATOM   3610  O   ARG A 218     -45.640 -50.115  40.542  1.00 20.420          O  
ATOM   3611  CB  ARG A 218     -42.652 -49.955  42.010  1.00 29.770          C  
ATOM   3612  CG  ARG A 218     -41.605 -50.912  42.598  1.00 29.770          C  
ATOM   3613  CD  ARG A 218     -41.014 -50.405  43.867  1.00 29.770          C  
ATOM   3614  NE  ARG A 218     -40.098 -51.382  44.460  1.00 29.770          N  
ATOM   3615  CZ  ARG A 218     -39.418 -51.223  45.621  1.00 29.770          C  
ATOM   3616  NH1 ARG A 218     -39.537 -50.114  46.326  1.00 29.770          N  
ATOM   3617  NH2 ARG A 218     -38.628 -52.194  46.052  1.00 29.770          N  
ATOM   3618  H   ARG A 218     -41.362 -49.925  39.721  1.00 25.450          H  
ATOM   3619  HA  ARG A 218     -43.530 -51.483  40.835  1.00 25.550          H  
ATOM   3620 1HB  ARG A 218     -42.167 -48.991  41.850  1.00 35.730          H  
ATOM   3621 2HB  ARG A 218     -43.440 -49.814  42.748  1.00 35.730          H  
ATOM   3622 1HG  ARG A 218     -42.070 -51.878  42.795  1.00 35.730          H  
ATOM   3623 2HG  ARG A 218     -40.794 -51.039  41.876  1.00 35.730          H  
ATOM   3624 1HD  ARG A 218     -40.453 -49.492  43.658  1.00 35.730          H  
ATOM   3625 2HD  ARG A 218     -41.811 -50.198  44.581  1.00 35.730          H  
ATOM   3626  HE  ARG A 218     -39.965 -52.252  43.958  1.00 35.730          H  
ATOM   3627 1HH1 ARG A 218     -40.139 -49.370  46.010  1.00 35.730          H  
ATOM   3628 2HH1 ARG A 218     -39.027 -50.009  47.193  1.00 35.730          H  
ATOM   3629 1HH2 ARG A 218     -38.539 -53.048  45.517  1.00 35.730          H  
ATOM   3630 2HH2 ARG A 218     -38.118 -52.089  46.918  1.00 35.730          H  
ATOM   3631  N   GLY A 219     -44.324 -48.497  39.671  1.00 21.010          N  
ATOM   3632  CA  GLY A 219     -45.409 -47.660  39.174  1.00 20.680          C  
ATOM   3633  C   GLY A 219     -46.306 -48.395  38.164  1.00 19.680          C  
ATOM   3634  O   GLY A 219     -47.516 -48.145  38.126  1.00 19.310          O  
ATOM   3635  H   GLY A 219     -43.365 -48.153  39.566  1.00 25.210          H  
ATOM   3636 1HA  GLY A 219     -46.010 -47.311  40.016  1.00 24.820          H  
ATOM   3637 2HA  GLY A 219     -44.977 -46.779  38.701  1.00 24.820          H  
ATOM   3638  N   LEU A 220     -45.737 -49.304  37.356  1.00 19.320          N  
ATOM   3639  CA  LEU A 220     -46.534 -50.056  36.396  1.00 18.440          C  
ATOM   3640  C   LEU A 220     -47.453 -51.016  37.127  1.00 18.030          C  
ATOM   3641  O   LEU A 220     -48.557 -51.286  36.653  1.00 17.440          O  
ATOM   3642  CB  LEU A 220     -45.676 -50.850  35.391  1.00 26.170          C  
ATOM   3643  CG  LEU A 220     -45.285 -50.186  34.002  1.00 26.170          C  
ATOM   3644  CD1 LEU A 220     -46.566 -49.783  33.208  1.00 26.170          C  
ATOM   3645  CD2 LEU A 220     -44.342 -48.986  34.212  1.00 26.170          C  
ATOM   3646  H   LEU A 220     -44.723 -49.426  37.393  1.00 23.180          H  
ATOM   3647  HA  LEU A 220     -47.150 -49.350  35.862  1.00 22.130          H  
ATOM   3648 1HB  LEU A 220     -44.742 -51.104  35.889  1.00 31.400          H  
ATOM   3649 2HB  LEU A 220     -46.194 -51.785  35.167  1.00 31.400          H  
ATOM   3650  HG  LEU A 220     -44.778 -50.934  33.415  1.00 31.400          H  
ATOM   3651 1HD1 LEU A 220     -46.275 -49.381  32.232  1.00 31.400          H  
ATOM   3652 2HD1 LEU A 220     -47.184 -50.661  33.068  1.00 31.400          H  
ATOM   3653 3HD1 LEU A 220     -47.134 -49.027  33.733  1.00 31.400          H  
ATOM   3654 1HD2 LEU A 220     -44.069 -48.566  33.250  1.00 31.400          H  
ATOM   3655 2HD2 LEU A 220     -44.837 -48.219  34.808  1.00 31.400          H  
ATOM   3656 3HD2 LEU A 220     -43.445 -49.318  34.727  1.00 31.400          H  
ATOM   3657  N   ARG A 221     -46.997 -51.568  38.255  1.00 18.430          N  
ATOM   3658  CA  ARG A 221     -47.853 -52.439  39.054  1.00 18.200          C  
ATOM   3659  C   ARG A 221     -49.080 -51.639  39.496  1.00 18.210          C  
ATOM   3660  O   ARG A 221     -50.225 -52.118  39.436  1.00 17.670          O  
ATOM   3661  CB  ARG A 221     -47.111 -52.969  40.265  1.00 25.570          C  
ATOM   3662  CG  ARG A 221     -47.888 -53.891  41.192  1.00 25.570          C  
ATOM   3663  CD  ARG A 221     -47.032 -54.338  42.322  1.00 25.570          C  
ATOM   3664  NE  ARG A 221     -46.598 -53.212  43.152  1.00 25.570          N  
ATOM   3665  CZ  ARG A 221     -45.528 -53.215  43.982  1.00 25.570          C  
ATOM   3666  NH1 ARG A 221     -44.768 -54.289  44.104  1.00 25.570          N  
ATOM   3667  NH2 ARG A 221     -45.245 -52.126  44.683  1.00 25.570          N  
ATOM   3668  H   ARG A 221     -46.035 -51.354  38.553  1.00 22.120          H  
ATOM   3669  HA  ARG A 221     -48.176 -53.277  38.438  1.00 21.840          H  
ATOM   3670 1HB  ARG A 221     -46.219 -53.475  39.939  1.00 30.690          H  
ATOM   3671 2HB  ARG A 221     -46.799 -52.142  40.868  1.00 30.690          H  
ATOM   3672 1HG  ARG A 221     -48.744 -53.360  41.605  1.00 30.690          H  
ATOM   3673 2HG  ARG A 221     -48.230 -54.764  40.652  1.00 30.690          H  
ATOM   3674 1HD  ARG A 221     -47.597 -55.028  42.949  1.00 30.690          H  
ATOM   3675 2HD  ARG A 221     -46.159 -54.836  41.932  1.00 30.690          H  
ATOM   3676  HE  ARG A 221     -47.150 -52.362  43.105  1.00 30.690          H  
ATOM   3677 1HH1 ARG A 221     -44.982 -55.129  43.588  1.00 30.690          H  
ATOM   3678 2HH1 ARG A 221     -43.975 -54.279  44.731  1.00 30.690          H  
ATOM   3679 1HH2 ARG A 221     -45.828 -51.302  44.600  1.00 30.690          H  
ATOM   3680 2HH2 ARG A 221     -44.456 -52.119  45.311  1.00 30.690          H  
ATOM   3681  N   GLU A 222     -48.834 -50.409  39.965  1.00 18.880          N  
ATOM   3682  CA  GLU A 222     -49.944 -49.562  40.385  1.00 19.010          C  
ATOM   3683  C   GLU A 222     -50.855 -49.246  39.194  1.00 18.370          C  
ATOM   3684  O   GLU A 222     -52.084 -49.267  39.324  1.00 18.100          O  
ATOM   3685  CB  GLU A 222     -49.440 -48.257  41.011  1.00 26.560          C  
ATOM   3686  CG  GLU A 222     -48.755 -48.418  42.362  1.00 26.560          C  
ATOM   3687  CD  GLU A 222     -48.249 -47.109  42.922  1.00 26.560          C  
ATOM   3688  OE1 GLU A 222     -48.312 -46.123  42.225  1.00 26.560          O  
ATOM   3689  OE2 GLU A 222     -47.806 -47.099  44.047  1.00 26.560          O  
ATOM   3690  H   GLU A 222     -47.857 -50.097  40.047  1.00 22.660          H  
ATOM   3691  HA  GLU A 222     -50.529 -50.100  41.130  1.00 22.810          H  
ATOM   3692 1HB  GLU A 222     -48.728 -47.788  40.340  1.00 31.870          H  
ATOM   3693 2HB  GLU A 222     -50.274 -47.567  41.135  1.00 31.870          H  
ATOM   3694 1HG  GLU A 222     -49.459 -48.858  43.066  1.00 31.870          H  
ATOM   3695 2HG  GLU A 222     -47.916 -49.107  42.246  1.00 31.870          H  
ATOM   3696  N   ALA A 223     -50.254 -48.989  38.024  1.00 18.160          N  
ATOM   3697  CA  ALA A 223     -51.020 -48.695  36.823  1.00 17.640          C  
ATOM   3698  C   ALA A 223     -51.903 -49.879  36.443  1.00 16.840          C  
ATOM   3699  O   ALA A 223     -53.065 -49.682  36.074  1.00 16.550          O  
ATOM   3700  CB  ALA A 223     -50.090 -48.339  35.681  1.00 24.900          C  
ATOM   3701  H   ALA A 223     -49.233 -48.936  37.997  1.00 21.790          H  
ATOM   3702  HA  ALA A 223     -51.664 -47.842  37.034  1.00 21.170          H  
ATOM   3703 1HB  ALA A 223     -50.676 -48.089  34.797  1.00 29.880          H  
ATOM   3704 2HB  ALA A 223     -49.479 -47.485  35.967  1.00 29.880          H  
ATOM   3705 3HB  ALA A 223     -49.452 -49.181  35.466  1.00 29.880          H  
ATOM   3706  N   ASN A 224     -51.379 -51.111  36.563  1.00 16.570          N  
ATOM   3707  CA  ASN A 224     -52.171 -52.298  36.272  1.00 15.870          C  
ATOM   3708  C   ASN A 224     -53.370 -52.394  37.191  1.00 15.910          C  
ATOM   3709  O   ASN A 224     -54.426 -52.864  36.773  1.00 15.440          O  
ATOM   3710  CB  ASN A 224     -51.379 -53.575  36.362  1.00 22.500          C  
ATOM   3711  CG  ASN A 224     -52.234 -54.794  35.968  1.00 22.500          C  
ATOM   3712  OD1 ASN A 224     -52.685 -54.949  34.821  1.00 22.500          O  
ATOM   3713  ND2 ASN A 224     -52.465 -55.649  36.949  1.00 22.500          N  
ATOM   3714  H   ASN A 224     -50.389 -51.212  36.803  1.00 19.880          H  
ATOM   3715  HA  ASN A 224     -52.540 -52.214  35.253  1.00 19.040          H  
ATOM   3716 1HB  ASN A 224     -50.510 -53.517  35.698  1.00 27.000          H  
ATOM   3717 2HB  ASN A 224     -51.004 -53.707  37.378  1.00 27.000          H  
ATOM   3718 1HD2 ASN A 224     -53.000 -56.520  36.808  1.00 27.000          H  
ATOM   3719 2HD2 ASN A 224     -52.087 -55.465  37.853  1.00 27.000          H  
ATOM   3720  N   THR A 225     -53.217 -51.982  38.451  1.00 16.560          N  
ATOM   3721  CA  THR A 225     -54.344 -52.038  39.370  1.00 16.700          C  
ATOM   3722  C   THR A 225     -55.449 -51.127  38.850  1.00 16.600          C  
ATOM   3723  O   THR A 225     -56.620 -51.528  38.799  1.00 16.300          O  
ATOM   3724  CB  THR A 225     -53.947 -51.648  40.811  1.00 23.320          C  
ATOM   3725  OG1 THR A 225     -52.974 -52.583  41.310  1.00 23.320          O  
ATOM   3726  CG2 THR A 225     -55.175 -51.677  41.717  1.00 23.320          C  
ATOM   3727  H   THR A 225     -52.298 -51.651  38.763  1.00 19.870          H  
ATOM   3728  HA  THR A 225     -54.725 -53.058  39.391  1.00 20.040          H  
ATOM   3729  HB  THR A 225     -53.520 -50.650  40.818  1.00 27.990          H  
ATOM   3730  HG1 THR A 225     -52.151 -52.497  40.804  1.00 27.990          H  
ATOM   3731 1HG2 THR A 225     -54.879 -51.408  42.728  1.00 27.990          H  
ATOM   3732 2HG2 THR A 225     -55.922 -50.967  41.362  1.00 27.990          H  
ATOM   3733 3HG2 THR A 225     -55.600 -52.680  41.717  1.00 27.990          H  
ATOM   3734  N   ASP A 226     -55.082 -49.903  38.446  1.00 16.910          N  
ATOM   3735  CA  ASP A 226     -56.073 -48.982  37.893  1.00 16.930          C  
ATOM   3736  C   ASP A 226     -56.675 -49.518  36.590  1.00 16.250          C  
ATOM   3737  O   ASP A 226     -57.879 -49.366  36.356  1.00 16.120          O  
ATOM   3738  CB  ASP A 226     -55.475 -47.598  37.644  1.00 23.690          C  
ATOM   3739  CG  ASP A 226     -55.216 -46.784  38.918  1.00 23.690          C  
ATOM   3740  OD1 ASP A 226     -55.720 -47.131  39.964  1.00 23.690          O  
ATOM   3741  OD2 ASP A 226     -54.516 -45.806  38.818  1.00 23.690          O  
ATOM   3742  H   ASP A 226     -54.099 -49.620  38.567  1.00 20.290          H  
ATOM   3743  HA  ASP A 226     -56.877 -48.874  38.620  1.00 20.320          H  
ATOM   3744 1HB  ASP A 226     -54.525 -47.718  37.116  1.00 28.430          H  
ATOM   3745 2HB  ASP A 226     -56.136 -47.030  36.993  1.00 28.430          H  
ATOM   3746  N   LEU A 227     -55.850 -50.165  35.754  1.00 15.890          N  
ATOM   3747  CA  LEU A 227     -56.315 -50.743  34.496  1.00 15.340          C  
ATOM   3748  C   LEU A 227     -57.326 -51.836  34.772  1.00 14.920          C  
ATOM   3749  O   LEU A 227     -58.344 -51.938  34.086  1.00 14.730          O  
ATOM   3750  CB  LEU A 227     -55.153 -51.339  33.692  1.00 21.700          C  
ATOM   3751  CG  LEU A 227     -55.492 -52.015  32.321  1.00 21.700          C  
ATOM   3752  CD1 LEU A 227     -56.101 -50.993  31.340  1.00 21.700          C  
ATOM   3753  CD2 LEU A 227     -54.212 -52.642  31.769  1.00 21.700          C  
ATOM   3754  H   LEU A 227     -54.854 -50.212  35.987  1.00 19.070          H  
ATOM   3755  HA  LEU A 227     -56.795 -49.954  33.921  1.00 18.410          H  
ATOM   3756 1HB  LEU A 227     -54.431 -50.548  33.511  1.00 26.040          H  
ATOM   3757 2HB  LEU A 227     -54.680 -52.095  34.307  1.00 26.040          H  
ATOM   3758  HG  LEU A 227     -56.230 -52.805  32.479  1.00 26.040          H  
ATOM   3759 1HD1 LEU A 227     -56.328 -51.487  30.396  1.00 26.040          H  
ATOM   3760 2HD1 LEU A 227     -57.024 -50.571  31.746  1.00 26.040          H  
ATOM   3761 3HD1 LEU A 227     -55.385 -50.184  31.159  1.00 26.040          H  
ATOM   3762 1HD2 LEU A 227     -54.425 -53.149  30.829  1.00 26.040          H  
ATOM   3763 2HD2 LEU A 227     -53.459 -51.877  31.604  1.00 26.040          H  
ATOM   3764 3HD2 LEU A 227     -53.852 -53.355  32.502  1.00 26.040          H  
ATOM   3765  N   GLN A 228     -57.037 -52.700  35.745  1.00 14.880          N  
ATOM   3766  CA  GLN A 228     -57.976 -53.741  36.095  1.00 14.570          C  
ATOM   3767  C   GLN A 228     -59.252 -53.142  36.652  1.00 14.800          C  
ATOM   3768  O   GLN A 228     -60.343 -53.562  36.275  1.00 14.580          O  
ATOM   3769  CB  GLN A 228     -57.354 -54.712  37.103  1.00 20.520          C  
ATOM   3770  CG  GLN A 228     -56.282 -55.662  36.538  1.00 20.520          C  
ATOM   3771  CD  GLN A 228     -56.897 -56.776  35.693  1.00 20.520          C  
ATOM   3772  OE1 GLN A 228     -57.898 -56.586  34.997  1.00 20.520          O  
ATOM   3773  NE2 GLN A 228     -56.326 -57.966  35.783  1.00 20.520          N  
ATOM   3774  H   GLN A 228     -56.144 -52.632  36.233  1.00 17.860          H  
ATOM   3775  HA  GLN A 228     -58.235 -54.271  35.188  1.00 17.480          H  
ATOM   3776 1HB  GLN A 228     -56.883 -54.133  37.902  1.00 24.630          H  
ATOM   3777 2HB  GLN A 228     -58.136 -55.316  37.555  1.00 24.630          H  
ATOM   3778 1HG  GLN A 228     -55.603 -55.087  35.903  1.00 24.630          H  
ATOM   3779 2HG  GLN A 228     -55.725 -56.116  37.360  1.00 24.630          H  
ATOM   3780 1HE2 GLN A 228     -56.749 -58.769  35.296  1.00 24.630          H  
ATOM   3781 2HE2 GLN A 228     -55.498 -58.115  36.370  1.00 24.630          H  
ATOM   3782  N   ALA A 229     -59.163 -52.080  37.459  1.00 15.330          N  
ATOM   3783  CA  ALA A 229     -60.393 -51.490  37.961  1.00 15.670          C  
ATOM   3784  C   ALA A 229     -61.257 -51.039  36.783  1.00 15.600          C  
ATOM   3785  O   ALA A 229     -62.478 -51.258  36.778  1.00 15.630          O  
ATOM   3786  CB  ALA A 229     -60.079 -50.318  38.873  1.00 21.800          C  
ATOM   3787  H   ALA A 229     -58.250 -51.741  37.781  1.00 18.400          H  
ATOM   3788  HA  ALA A 229     -60.938 -52.250  38.517  1.00 18.800          H  
ATOM   3789 1HB  ALA A 229     -61.004 -49.893  39.251  1.00 26.160          H  
ATOM   3790 2HB  ALA A 229     -59.464 -50.664  39.704  1.00 26.160          H  
ATOM   3791 3HB  ALA A 229     -59.533 -49.562  38.314  1.00 26.160          H  
ATOM   3792  N   GLN A 230     -60.607 -50.447  35.765  1.00 15.580          N  
ATOM   3793  CA  GLN A 230     -61.285 -50.022  34.554  1.00 15.620          C  
ATOM   3794  C   GLN A 230     -61.886 -51.216  33.829  1.00 15.170          C  
ATOM   3795  O   GLN A 230     -63.049 -51.172  33.438  1.00 15.330          O  
ATOM   3796  CB  GLN A 230     -60.331 -49.275  33.624  1.00 21.850          C  
ATOM   3797  CG  GLN A 230     -60.968 -48.777  32.345  1.00 21.850          C  
ATOM   3798  CD  GLN A 230     -59.991 -48.048  31.476  1.00 21.850          C  
ATOM   3799  OE1 GLN A 230     -58.819 -47.897  31.838  1.00 21.850          O  
ATOM   3800  NE2 GLN A 230     -60.453 -47.590  30.323  1.00 21.850          N  
ATOM   3801  H   GLN A 230     -59.606 -50.248  35.872  1.00 18.700          H  
ATOM   3802  HA  GLN A 230     -62.095 -49.350  34.831  1.00 18.740          H  
ATOM   3803 1HB  GLN A 230     -59.900 -48.427  34.154  1.00 26.220          H  
ATOM   3804 2HB  GLN A 230     -59.514 -49.925  33.345  1.00 26.220          H  
ATOM   3805 1HG  GLN A 230     -61.345 -49.627  31.775  1.00 26.220          H  
ATOM   3806 2HG  GLN A 230     -61.791 -48.100  32.583  1.00 26.220          H  
ATOM   3807 1HE2 GLN A 230     -59.853 -47.097  29.695  1.00 26.220          H  
ATOM   3808 2HE2 GLN A 230     -61.444 -47.744  30.076  1.00 26.220          H  
ATOM   3809  N   LEU A 231     -61.121 -52.311  33.676  1.00 14.720          N  
ATOM   3810  CA  LEU A 231     -61.640 -53.489  32.986  1.00 14.400          C  
ATOM   3811  C   LEU A 231     -62.864 -54.037  33.666  1.00 14.420          C  
ATOM   3812  O   LEU A 231     -63.870 -54.318  33.018  1.00 14.490          O  
ATOM   3813  CB  LEU A 231     -60.627 -54.652  32.953  1.00 20.290          C  
ATOM   3814  CG  LEU A 231     -61.164 -56.018  32.309  1.00 20.290          C  
ATOM   3815  CD1 LEU A 231     -61.490 -55.821  30.832  1.00 20.290          C  
ATOM   3816  CD2 LEU A 231     -60.142 -57.126  32.517  1.00 20.290          C  
ATOM   3817  H   LEU A 231     -60.148 -52.292  33.993  1.00 17.660          H  
ATOM   3818  HA  LEU A 231     -61.899 -53.191  31.973  1.00 17.280          H  
ATOM   3819 1HB  LEU A 231     -59.749 -54.330  32.399  1.00 24.350          H  
ATOM   3820 2HB  LEU A 231     -60.320 -54.870  33.976  1.00 24.350          H  
ATOM   3821  HG  LEU A 231     -62.087 -56.312  32.809  1.00 24.350          H  
ATOM   3822 1HD1 LEU A 231     -61.870 -56.754  30.419  1.00 24.350          H  
ATOM   3823 2HD1 LEU A 231     -62.249 -55.050  30.711  1.00 24.350          H  
ATOM   3824 3HD1 LEU A 231     -60.587 -55.528  30.298  1.00 24.350          H  
ATOM   3825 1HD2 LEU A 231     -60.520 -58.057  32.099  1.00 24.350          H  
ATOM   3826 2HD2 LEU A 231     -59.223 -56.879  32.033  1.00 24.350          H  
ATOM   3827 3HD2 LEU A 231     -59.962 -57.257  33.586  1.00 24.350          H  
ATOM   3828  N   VAL A 232     -62.797 -54.213  34.979  1.00 14.490          N  
ATOM   3829  CA  VAL A 232     -63.906 -54.828  35.672  1.00 14.630          C  
ATOM   3830  C   VAL A 232     -65.143 -53.969  35.502  1.00 15.070          C  
ATOM   3831  O   VAL A 232     -66.223 -54.498  35.203  1.00 15.200          O  
ATOM   3832  CB  VAL A 232     -63.581 -55.035  37.169  1.00 20.430          C  
ATOM   3833  CG1 VAL A 232     -64.838 -55.512  37.929  1.00 20.430          C  
ATOM   3834  CG2 VAL A 232     -62.444 -56.061  37.307  1.00 20.430          C  
ATOM   3835  H   VAL A 232     -61.943 -53.942  35.473  1.00 17.390          H  
ATOM   3836  HA  VAL A 232     -64.092 -55.802  35.224  1.00 17.560          H  
ATOM   3837  HB  VAL A 232     -63.261 -54.080  37.600  1.00 24.510          H  
ATOM   3838 1HG1 VAL A 232     -64.593 -55.646  38.982  1.00 24.510          H  
ATOM   3839 2HG1 VAL A 232     -65.638 -54.777  37.845  1.00 24.510          H  
ATOM   3840 3HG1 VAL A 232     -65.177 -56.460  37.515  1.00 24.510          H  
ATOM   3841 1HG2 VAL A 232     -62.202 -56.194  38.361  1.00 24.510          H  
ATOM   3842 2HG2 VAL A 232     -62.749 -57.001  36.886  1.00 24.510          H  
ATOM   3843 3HG2 VAL A 232     -61.563 -55.706  36.778  1.00 24.510          H  
ATOM   3844  N   HIS A 233     -65.004 -52.653  35.676  1.00 15.420          N  
ATOM   3845  CA  HIS A 233     -66.128 -51.755  35.504  1.00 15.950          C  
ATOM   3846  C   HIS A 233     -66.702 -51.769  34.099  1.00 15.960          C  
ATOM   3847  O   HIS A 233     -67.903 -51.994  33.926  1.00 16.260          O  
ATOM   3848  CB  HIS A 233     -65.725 -50.322  35.843  1.00 22.120          C  
ATOM   3849  CG  HIS A 233     -66.788 -49.314  35.530  1.00 22.120          C  
ATOM   3850  ND1 HIS A 233     -67.956 -49.194  36.258  1.00 22.120          N  
ATOM   3851  CD2 HIS A 233     -66.849 -48.378  34.554  1.00 22.120          C  
ATOM   3852  CE1 HIS A 233     -68.685 -48.219  35.739  1.00 22.120          C  
ATOM   3853  NE2 HIS A 233     -68.033 -47.710  34.707  1.00 22.120          N  
ATOM   3854  H   HIS A 233     -64.090 -52.272  35.949  1.00 18.500          H  
ATOM   3855  HA  HIS A 233     -66.923 -52.051  36.185  1.00 19.140          H  
ATOM   3856 1HB  HIS A 233     -65.477 -50.253  36.902  1.00 26.540          H  
ATOM   3857 2HB  HIS A 233     -64.824 -50.060  35.283  1.00 26.540          H  
ATOM   3858  HD1 HIS A 233     -68.394 -49.941  36.762  1.00 26.540          H  
ATOM   3859  HD2 HIS A 233     -66.165 -48.105  33.749  1.00 26.540          H  
ATOM   3860  HE1 HIS A 233     -69.656 -47.966  36.167  1.00 26.540          H  
ATOM   3861  N   GLU A 234     -65.868 -51.533  33.085  1.00 15.720          N  
ATOM   3862  CA  GLU A 234     -66.385 -51.465  31.730  1.00 15.870          C  
ATOM   3863  C   GLU A 234     -66.973 -52.792  31.285  1.00 15.700          C  
ATOM   3864  O   GLU A 234     -68.038 -52.818  30.668  1.00 16.100          O  
ATOM   3865  CB  GLU A 234     -65.285 -51.023  30.766  1.00 22.160          C  
ATOM   3866  CG  GLU A 234     -64.858 -49.562  30.928  1.00 22.160          C  
ATOM   3867  CD  GLU A 234     -63.698 -49.186  30.046  1.00 22.160          C  
ATOM   3868  OE1 GLU A 234     -63.181 -50.044  29.375  1.00 22.160          O  
ATOM   3869  OE2 GLU A 234     -63.313 -48.037  30.061  1.00 22.160          O  
ATOM   3870  H   GLU A 234     -64.871 -51.374  33.261  1.00 18.860          H  
ATOM   3871  HA  GLU A 234     -67.179 -50.719  31.709  1.00 19.040          H  
ATOM   3872 1HB  GLU A 234     -64.399 -51.646  30.928  1.00 26.590          H  
ATOM   3873 2HB  GLU A 234     -65.613 -51.176  29.739  1.00 26.590          H  
ATOM   3874 1HG  GLU A 234     -65.705 -48.918  30.699  1.00 26.590          H  
ATOM   3875 2HG  GLU A 234     -64.581 -49.396  31.970  1.00 26.590          H  
ATOM   3876  N   ARG A 235     -66.305 -53.896  31.626  1.00 15.230          N  
ATOM   3877  CA  ARG A 235     -66.763 -55.224  31.277  1.00 15.180          C  
ATOM   3878  C   ARG A 235     -68.128 -55.487  31.892  1.00 15.580          C  
ATOM   3879  O   ARG A 235     -69.036 -55.970  31.208  1.00 15.890          O  
ATOM   3880  CB  ARG A 235     -65.749 -56.252  31.749  1.00 21.270          C  
ATOM   3881  CG  ARG A 235     -66.026 -57.695  31.418  1.00 21.270          C  
ATOM   3882  CD  ARG A 235     -64.955 -58.564  31.979  1.00 21.270          C  
ATOM   3883  NE  ARG A 235     -64.982 -58.571  33.445  1.00 21.270          N  
ATOM   3884  CZ  ARG A 235     -63.962 -58.940  34.255  1.00 21.270          C  
ATOM   3885  NH1 ARG A 235     -62.805 -59.328  33.754  1.00 21.270          N  
ATOM   3886  NH2 ARG A 235     -64.138 -58.920  35.567  1.00 21.270          N  
ATOM   3887  H   ARG A 235     -65.416 -53.816  32.120  1.00 18.280          H  
ATOM   3888  HA  ARG A 235     -66.849 -55.288  30.193  1.00 18.220          H  
ATOM   3889 1HB  ARG A 235     -64.776 -56.009  31.326  1.00 25.530          H  
ATOM   3890 2HB  ARG A 235     -65.653 -56.174  32.832  1.00 25.530          H  
ATOM   3891 1HG  ARG A 235     -66.978 -57.997  31.854  1.00 25.530          H  
ATOM   3892 2HG  ARG A 235     -66.059 -57.827  30.337  1.00 25.530          H  
ATOM   3893 1HD  ARG A 235     -65.088 -59.587  31.625  1.00 25.530          H  
ATOM   3894 2HD  ARG A 235     -63.987 -58.183  31.651  1.00 25.530          H  
ATOM   3895  HE  ARG A 235     -65.847 -58.290  33.890  1.00 25.530          H  
ATOM   3896 1HH1 ARG A 235     -62.663 -59.351  32.756  1.00 25.530          H  
ATOM   3897 2HH1 ARG A 235     -62.051 -59.606  34.372  1.00 25.530          H  
ATOM   3898 1HH2 ARG A 235     -65.027 -58.630  35.952  1.00 25.530          H  
ATOM   3899 2HH2 ARG A 235     -63.390 -59.197  36.185  1.00 25.530          H  
ATOM   3900  N   THR A 236     -68.286 -55.145  33.177  1.00 15.690          N  
ATOM   3901  CA  THR A 236     -69.538 -55.345  33.879  1.00 16.160          C  
ATOM   3902  C   THR A 236     -70.652 -54.531  33.239  1.00 16.720          C  
ATOM   3903  O   THR A 236     -71.755 -55.051  33.031  1.00 17.130          O  
ATOM   3904  CB  THR A 236     -69.414 -54.953  35.370  1.00 22.440          C  
ATOM   3905  OG1 THR A 236     -68.417 -55.767  35.998  1.00 22.440          O  
ATOM   3906  CG2 THR A 236     -70.748 -55.178  36.079  1.00 22.440          C  
ATOM   3907  H   THR A 236     -67.497 -54.777  33.710  1.00 18.830          H  
ATOM   3908  HA  THR A 236     -69.804 -56.398  33.818  1.00 19.390          H  
ATOM   3909  HB  THR A 236     -69.122 -53.903  35.451  1.00 26.920          H  
ATOM   3910  HG1 THR A 236     -67.541 -55.488  35.660  1.00 26.920          H  
ATOM   3911 1HG2 THR A 236     -70.646 -54.906  37.127  1.00 26.920          H  
ATOM   3912 2HG2 THR A 236     -71.513 -54.571  35.630  1.00 26.920          H  
ATOM   3913 3HG2 THR A 236     -71.027 -56.227  36.000  1.00 26.920          H  
ATOM   3914  N   GLU A 237     -70.383 -53.257  32.922  1.00 16.820          N  
ATOM   3915  CA  GLU A 237     -71.421 -52.429  32.330  1.00 17.440          C  
ATOM   3916  C   GLU A 237     -71.831 -52.942  30.953  1.00 17.560          C  
ATOM   3917  O   GLU A 237     -73.029 -52.964  30.640  1.00 18.120          O  
ATOM   3918  CB  GLU A 237     -70.960 -50.970  32.222  1.00 24.170          C  
ATOM   3919  CG  GLU A 237     -70.813 -50.218  33.566  1.00 24.170          C  
ATOM   3920  CD  GLU A 237     -72.102 -50.085  34.319  1.00 24.170          C  
ATOM   3921  OE1 GLU A 237     -73.085 -49.748  33.717  1.00 24.170          O  
ATOM   3922  OE2 GLU A 237     -72.117 -50.337  35.513  1.00 24.170          O  
ATOM   3923  H   GLU A 237     -69.464 -52.857  33.135  1.00 20.180          H  
ATOM   3924  HA  GLU A 237     -72.295 -52.463  32.974  1.00 20.930          H  
ATOM   3925 1HB  GLU A 237     -69.983 -50.945  31.730  1.00 29.000          H  
ATOM   3926 2HB  GLU A 237     -71.654 -50.415  31.593  1.00 29.000          H  
ATOM   3927 1HG  GLU A 237     -70.101 -50.751  34.192  1.00 29.000          H  
ATOM   3928 2HG  GLU A 237     -70.404 -49.229  33.369  1.00 29.000          H  
ATOM   3929  N   GLU A 238     -70.868 -53.420  30.147  1.00 17.120          N  
ATOM   3930  CA  GLU A 238     -71.236 -53.934  28.838  1.00 17.370          C  
ATOM   3931  C   GLU A 238     -72.065 -55.198  28.980  1.00 17.580          C  
ATOM   3932  O   GLU A 238     -73.050 -55.365  28.257  1.00 18.170          O  
ATOM   3933  CB  GLU A 238     -70.002 -54.208  27.972  1.00 24.220          C  
ATOM   3934  CG  GLU A 238     -69.248 -52.950  27.497  1.00 24.220          C  
ATOM   3935  CD  GLU A 238     -70.085 -52.055  26.626  1.00 24.220          C  
ATOM   3936  OE1 GLU A 238     -70.751 -52.556  25.754  1.00 24.220          O  
ATOM   3937  OE2 GLU A 238     -70.074 -50.853  26.841  1.00 24.220          O  
ATOM   3938  H   GLU A 238     -69.881 -53.357  30.420  1.00 20.540          H  
ATOM   3939  HA  GLU A 238     -71.845 -53.189  28.334  1.00 20.840          H  
ATOM   3940 1HB  GLU A 238     -69.297 -54.816  28.546  1.00 29.060          H  
ATOM   3941 2HB  GLU A 238     -70.293 -54.785  27.096  1.00 29.060          H  
ATOM   3942 1HG  GLU A 238     -68.937 -52.381  28.367  1.00 29.060          H  
ATOM   3943 2HG  GLU A 238     -68.354 -53.254  26.958  1.00 29.060          H  
ATOM   3944  N   LYS A 239     -71.715 -56.070  29.936  1.00 17.210          N  
ATOM   3945  CA  LYS A 239     -72.488 -57.285  30.129  1.00 17.510          C  
ATOM   3946  C   LYS A 239     -73.912 -56.956  30.530  1.00 18.080          C  
ATOM   3947  O   LYS A 239     -74.853 -57.546  29.995  1.00 18.580          O  
ATOM   3948  CB  LYS A 239     -71.841 -58.193  31.170  1.00 24.390          C  
ATOM   3949  CG  LYS A 239     -70.585 -58.914  30.674  1.00 24.390          C  
ATOM   3950  CD  LYS A 239     -69.836 -59.651  31.801  1.00 24.390          C  
ATOM   3951  CE  LYS A 239     -70.608 -60.872  32.327  1.00 24.390          C  
ATOM   3952  NZ  LYS A 239     -69.812 -61.642  33.331  1.00 24.390          N  
ATOM   3953  H   LYS A 239     -70.868 -55.907  30.493  1.00 20.650          H  
ATOM   3954  HA  LYS A 239     -72.525 -57.822  29.183  1.00 21.010          H  
ATOM   3955 1HB  LYS A 239     -71.562 -57.594  32.040  1.00 29.270          H  
ATOM   3956 2HB  LYS A 239     -72.566 -58.925  31.494  1.00 29.270          H  
ATOM   3957 1HG  LYS A 239     -70.871 -59.635  29.907  1.00 29.270          H  
ATOM   3958 2HG  LYS A 239     -69.914 -58.186  30.220  1.00 29.270          H  
ATOM   3959 1HD  LYS A 239     -68.865 -59.979  31.426  1.00 29.270          H  
ATOM   3960 2HD  LYS A 239     -69.664 -58.955  32.625  1.00 29.270          H  
ATOM   3961 1HE  LYS A 239     -71.526 -60.542  32.802  1.00 29.270          H  
ATOM   3962 2HE  LYS A 239     -70.855 -61.527  31.492  1.00 29.270          H  
ATOM   3963 1HZ  LYS A 239     -70.351 -62.434  33.653  1.00 29.270          H  
ATOM   3964 2HZ  LYS A 239     -68.956 -61.971  32.906  1.00 29.270          H  
ATOM   3965 3HZ  LYS A 239     -69.589 -61.049  34.117  1.00 29.270          H  
ATOM   3966  N   LYS A 240     -74.093 -55.995  31.447  1.00 18.110          N  
ATOM   3967  CA  LYS A 240     -75.442 -55.643  31.859  1.00 18.740          C  
ATOM   3968  C   LYS A 240     -76.267 -55.160  30.683  1.00 19.280          C  
ATOM   3969  O   LYS A 240     -77.411 -55.590  30.527  1.00 19.810          O  
ATOM   3970  CB  LYS A 240     -75.436 -54.572  32.946  1.00 25.980          C  
ATOM   3971  CG  LYS A 240     -74.996 -55.057  34.328  1.00 25.980          C  
ATOM   3972  CD  LYS A 240     -75.239 -53.992  35.411  1.00 25.980          C  
ATOM   3973  CE  LYS A 240     -74.268 -52.825  35.271  1.00 25.980          C  
ATOM   3974  NZ  LYS A 240     -74.337 -51.867  36.410  1.00 25.980          N  
ATOM   3975  H   LYS A 240     -73.281 -55.542  31.880  1.00 21.730          H  
ATOM   3976  HA  LYS A 240     -75.923 -56.535  32.257  1.00 22.490          H  
ATOM   3977 1HB  LYS A 240     -74.751 -53.782  32.634  1.00 31.180          H  
ATOM   3978 2HB  LYS A 240     -76.431 -54.131  33.029  1.00 31.180          H  
ATOM   3979 1HG  LYS A 240     -75.553 -55.958  34.585  1.00 31.180          H  
ATOM   3980 2HG  LYS A 240     -73.939 -55.308  34.301  1.00 31.180          H  
ATOM   3981 1HD  LYS A 240     -76.261 -53.617  35.336  1.00 31.180          H  
ATOM   3982 2HD  LYS A 240     -75.105 -54.442  36.395  1.00 31.180          H  
ATOM   3983 1HE  LYS A 240     -73.265 -53.214  35.208  1.00 31.180          H  
ATOM   3984 2HE  LYS A 240     -74.486 -52.275  34.358  1.00 31.180          H  
ATOM   3985 1HZ  LYS A 240     -73.627 -51.137  36.209  1.00 31.180          H  
ATOM   3986 2HZ  LYS A 240     -75.252 -51.454  36.475  1.00 31.180          H  
ATOM   3987 3HZ  LYS A 240     -74.110 -52.328  37.273  1.00 31.180          H  
ATOM   3988  N   LYS A 241     -75.685 -54.296  29.836  1.00 19.210          N  
ATOM   3989  CA  LYS A 241     -76.419 -53.795  28.681  1.00 19.780          C  
ATOM   3990  C   LYS A 241     -76.822 -54.926  27.751  1.00 20.200          C  
ATOM   3991  O   LYS A 241     -77.957 -54.958  27.272  1.00 20.890          O  
ATOM   3992  CB  LYS A 241     -75.594 -52.767  27.914  1.00 27.460          C  
ATOM   3993  CG  LYS A 241     -75.445 -51.416  28.619  1.00 27.460          C  
ATOM   3994  CD  LYS A 241     -74.789 -50.365  27.712  1.00 27.460          C  
ATOM   3995  CE  LYS A 241     -73.298 -50.640  27.529  1.00 27.460          C  
ATOM   3996  NZ  LYS A 241     -72.602 -49.562  26.765  1.00 27.460          N  
ATOM   3997  H   LYS A 241     -74.734 -53.959  30.030  1.00 23.050          H  
ATOM   3998  HA  LYS A 241     -77.333 -53.316  29.039  1.00 23.740          H  
ATOM   3999 1HB  LYS A 241     -74.597 -53.183  27.761  1.00 32.960          H  
ATOM   4000 2HB  LYS A 241     -76.036 -52.603  26.933  1.00 32.960          H  
ATOM   4001 1HG  LYS A 241     -76.433 -51.061  28.918  1.00 32.960          H  
ATOM   4002 2HG  LYS A 241     -74.843 -51.541  29.518  1.00 32.960          H  
ATOM   4003 1HD  LYS A 241     -75.272 -50.369  26.735  1.00 32.960          H  
ATOM   4004 2HD  LYS A 241     -74.911 -49.378  28.156  1.00 32.960          H  
ATOM   4005 1HE  LYS A 241     -72.831 -50.734  28.511  1.00 32.960          H  
ATOM   4006 2HE  LYS A 241     -73.165 -51.572  26.986  1.00 32.960          H  
ATOM   4007 1HZ  LYS A 241     -71.606 -49.842  26.699  1.00 32.960          H  
ATOM   4008 2HZ  LYS A 241     -72.992 -49.479  25.842  1.00 32.960          H  
ATOM   4009 3HZ  LYS A 241     -72.675 -48.684  27.246  1.00 32.960          H  
ATOM   4010  N   ILE A 242     -75.915 -55.880  27.529  1.00 19.870          N  
ATOM   4011  CA  ILE A 242     -76.201 -57.011  26.667  1.00 20.360          C  
ATOM   4012  C   ILE A 242     -77.347 -57.830  27.212  1.00 20.740          C  
ATOM   4013  O   ILE A 242     -78.252 -58.200  26.461  1.00 21.220          O  
ATOM   4014  CB  ILE A 242     -74.963 -57.905  26.481  1.00 28.310          C  
ATOM   4015  CG1 ILE A 242     -73.898 -57.127  25.666  1.00 28.310          C  
ATOM   4016  CG2 ILE A 242     -75.365 -59.251  25.799  1.00 28.310          C  
ATOM   4017  CD1 ILE A 242     -72.510 -57.740  25.689  1.00 28.310          C  
ATOM   4018  H   ILE A 242     -74.976 -55.776  27.937  1.00 23.840          H  
ATOM   4019  HA  ILE A 242     -76.494 -56.627  25.689  1.00 24.430          H  
ATOM   4020  HB  ILE A 242     -74.527 -58.115  27.458  1.00 33.970          H  
ATOM   4021 1HG1 ILE A 242     -74.229 -57.071  24.631  1.00 33.970          H  
ATOM   4022 2HG1 ILE A 242     -73.831 -56.115  26.053  1.00 33.970          H  
ATOM   4023 1HG2 ILE A 242     -74.492 -59.881  25.680  1.00 33.970          H  
ATOM   4024 2HG2 ILE A 242     -76.093 -59.789  26.405  1.00 33.970          H  
ATOM   4025 3HG2 ILE A 242     -75.799 -59.046  24.818  1.00 33.970          H  
ATOM   4026 1HD1 ILE A 242     -71.837 -57.119  25.096  1.00 33.970          H  
ATOM   4027 2HD1 ILE A 242     -72.150 -57.775  26.718  1.00 33.970          H  
ATOM   4028 3HD1 ILE A 242     -72.527 -58.741  25.277  1.00 33.970          H  
ATOM   4029  N   PHE A 243     -77.311 -58.141  28.508  1.00 20.630          N  
ATOM   4030  CA  PHE A 243     -78.378 -58.930  29.086  1.00 21.060          C  
ATOM   4031  C   PHE A 243     -79.719 -58.212  28.999  1.00 21.850          C  
ATOM   4032  O   PHE A 243     -80.731 -58.851  28.687  1.00 22.400          O  
ATOM   4033  CB  PHE A 243     -78.077 -59.284  30.542  1.00 29.310          C  
ATOM   4034  CG  PHE A 243     -77.034 -60.370  30.707  1.00 29.310          C  
ATOM   4035  CD1 PHE A 243     -75.815 -60.106  31.319  1.00 29.310          C  
ATOM   4036  CD2 PHE A 243     -77.271 -61.658  30.239  1.00 29.310          C  
ATOM   4037  CE1 PHE A 243     -74.865 -61.093  31.459  1.00 29.310          C  
ATOM   4038  CE2 PHE A 243     -76.319 -62.646  30.379  1.00 29.310          C  
ATOM   4039  CZ  PHE A 243     -75.114 -62.362  30.990  1.00 29.310          C  
ATOM   4040  H   PHE A 243     -76.515 -57.840  29.081  1.00 24.760          H  
ATOM   4041  HA  PHE A 243     -78.454 -59.854  28.518  1.00 25.270          H  
ATOM   4042 1HB  PHE A 243     -77.717 -58.387  31.052  1.00 35.170          H  
ATOM   4043 2HB  PHE A 243     -78.988 -59.601  31.040  1.00 35.170          H  
ATOM   4044  HD1 PHE A 243     -75.612 -59.105  31.694  1.00 35.170          H  
ATOM   4045  HD2 PHE A 243     -78.222 -61.888  29.755  1.00 35.170          H  
ATOM   4046  HE1 PHE A 243     -73.921 -60.869  31.942  1.00 35.170          H  
ATOM   4047  HE2 PHE A 243     -76.517 -63.652  30.007  1.00 35.170          H  
ATOM   4048  HZ  PHE A 243     -74.364 -63.143  31.101  1.00 35.170          H  
ATOM   4049  N   GLU A 244     -79.747 -56.897  29.262  1.00 21.970          N  
ATOM   4050  CA  GLU A 244     -81.001 -56.156  29.182  1.00 22.760          C  
ATOM   4051  C   GLU A 244     -81.557 -56.161  27.761  1.00 23.150          C  
ATOM   4052  O   GLU A 244     -82.766 -56.352  27.564  1.00 23.850          O  
ATOM   4053  CB  GLU A 244     -80.802 -54.710  29.644  1.00 31.550          C  
ATOM   4054  CG  GLU A 244     -80.550 -54.537  31.141  1.00 31.550          C  
ATOM   4055  CD  GLU A 244     -80.238 -53.110  31.511  1.00 31.550          C  
ATOM   4056  OE1 GLU A 244     -80.127 -52.304  30.617  1.00 31.550          O  
ATOM   4057  OE2 GLU A 244     -80.107 -52.828  32.678  1.00 31.550          O  
ATOM   4058  H   GLU A 244     -78.891 -56.410  29.553  1.00 26.360          H  
ATOM   4059  HA  GLU A 244     -81.726 -56.636  29.837  1.00 27.310          H  
ATOM   4060 1HB  GLU A 244     -79.943 -54.287  29.116  1.00 37.860          H  
ATOM   4061 2HB  GLU A 244     -81.674 -54.119  29.375  1.00 37.860          H  
ATOM   4062 1HG  GLU A 244     -81.439 -54.855  31.684  1.00 37.860          H  
ATOM   4063 2HG  GLU A 244     -79.729 -55.179  31.445  1.00 37.860          H  
ATOM   4064  N   LEU A 245     -80.676 -55.992  26.765  1.00 22.750          N  
ATOM   4065  CA  LEU A 245     -81.099 -56.005  25.378  1.00 23.150          C  
ATOM   4066  C   LEU A 245     -81.617 -57.373  24.987  1.00 23.350          C  
ATOM   4067  O   LEU A 245     -82.640 -57.473  24.301  1.00 24.040          O  
ATOM   4068  CB  LEU A 245     -79.924 -55.624  24.473  1.00 32.250          C  
ATOM   4069  CG  LEU A 245     -79.439 -54.149  24.537  1.00 32.250          C  
ATOM   4070  CD1 LEU A 245     -78.113 -54.042  23.799  1.00 32.250          C  
ATOM   4071  CD2 LEU A 245     -80.474 -53.218  23.898  1.00 32.250          C  
ATOM   4072  H   LEU A 245     -79.693 -55.800  26.990  1.00 27.300          H  
ATOM   4073  HA  LEU A 245     -81.910 -55.295  25.259  1.00 27.780          H  
ATOM   4074 1HB  LEU A 245     -79.077 -56.254  24.748  1.00 38.700          H  
ATOM   4075 2HB  LEU A 245     -80.193 -55.846  23.445  1.00 38.700          H  
ATOM   4076  HG  LEU A 245     -79.289 -53.855  25.569  1.00 38.700          H  
ATOM   4077 1HD1 LEU A 245     -77.753 -53.015  23.846  1.00 38.700          H  
ATOM   4078 2HD1 LEU A 245     -77.384 -54.701  24.273  1.00 38.700          H  
ATOM   4079 3HD1 LEU A 245     -78.246 -54.333  22.760  1.00 38.700          H  
ATOM   4080 1HD2 LEU A 245     -80.109 -52.192  23.946  1.00 38.700          H  
ATOM   4081 2HD2 LEU A 245     -80.626 -53.500  22.857  1.00 38.700          H  
ATOM   4082 3HD2 LEU A 245     -81.418 -53.280  24.427  1.00 38.700          H  
ATOM   4083  N   ALA A 246     -80.929 -58.436  25.435  1.00 22.810          N  
ATOM   4084  CA  ALA A 246     -81.357 -59.790  25.134  1.00 23.030          C  
ATOM   4085  C   ALA A 246     -82.724 -60.056  25.734  1.00 23.790          C  
ATOM   4086  O   ALA A 246     -83.587 -60.629  25.071  1.00 24.360          O  
ATOM   4087  CB  ALA A 246     -80.351 -60.792  25.669  1.00 32.150          C  
ATOM   4088  H   ALA A 246     -80.065 -58.298  25.968  1.00 27.370          H  
ATOM   4089  HA  ALA A 246     -81.430 -59.893  24.053  1.00 27.640          H  
ATOM   4090 1HB  ALA A 246     -80.675 -61.797  25.422  1.00 38.580          H  
ATOM   4091 2HB  ALA A 246     -79.376 -60.596  25.221  1.00 38.580          H  
ATOM   4092 3HB  ALA A 246     -80.279 -60.684  26.750  1.00 38.580          H  
ATOM   4093  N   GLY A 247     -82.940 -59.578  26.964  1.00 23.850          N  
ATOM   4094  CA  GLY A 247     -84.201 -59.737  27.661  1.00 24.600          C  
ATOM   4095  C   GLY A 247     -85.310 -59.109  26.844  1.00 25.390          C  
ATOM   4096  O   GLY A 247     -86.357 -59.719  26.603  1.00 26.030          O  
ATOM   4097  H   GLY A 247     -82.167 -59.133  27.468  1.00 28.620          H  
ATOM   4098 1HA  GLY A 247     -84.399 -60.794  27.821  1.00 29.520          H  
ATOM   4099 2HA  GLY A 247     -84.137 -59.256  28.638  1.00 29.520          H  
ATOM   4100  N   GLY A 248     -85.096 -57.864  26.421  1.00 25.390          N  
ATOM   4101  CA  GLY A 248     -86.085 -57.170  25.620  1.00 26.150          C  
ATOM   4102  C   GLY A 248     -86.410 -57.942  24.341  1.00 26.390          C  
ATOM   4103  O   GLY A 248     -87.566 -58.277  24.082  1.00 27.180          O  
ATOM   4104  H   GLY A 248     -84.224 -57.386  26.679  1.00 30.470          H  
ATOM   4105 1HA  GLY A 248     -86.991 -57.028  26.208  1.00 31.380          H  
ATOM   4106 2HA  GLY A 248     -85.704 -56.182  25.364  1.00 31.380          H  
ATOM   4107  N   LYS A 249     -85.384 -58.248  23.546  1.00 25.750          N  
ATOM   4108  CA  LYS A 249     -85.560 -58.933  22.263  1.00 26.000          C  
ATOM   4109  C   LYS A 249     -86.241 -60.296  22.376  1.00 26.470          C  
ATOM   4110  O   LYS A 249     -87.048 -60.671  21.523  1.00 27.150          O  
ATOM   4111  CB  LYS A 249     -84.204 -59.102  21.578  1.00 36.300          C  
ATOM   4112  CG  LYS A 249     -83.595 -57.800  21.048  1.00 36.300          C  
ATOM   4113  CD  LYS A 249     -82.227 -58.042  20.418  1.00 36.300          C  
ATOM   4114  CE  LYS A 249     -81.607 -56.743  19.904  1.00 36.300          C  
ATOM   4115  NZ  LYS A 249     -80.260 -56.970  19.295  1.00 36.300          N  
ATOM   4116  H   LYS A 249     -84.442 -57.970  23.839  1.00 30.900          H  
ATOM   4117  HA  LYS A 249     -86.190 -58.305  21.634  1.00 31.200          H  
ATOM   4118 1HB  LYS A 249     -83.498 -59.531  22.295  1.00 43.560          H  
ATOM   4119 2HB  LYS A 249     -84.298 -59.801  20.750  1.00 43.560          H  
ATOM   4120 1HG  LYS A 249     -84.263 -57.367  20.305  1.00 43.560          H  
ATOM   4121 2HG  LYS A 249     -83.490 -57.093  21.870  1.00 43.560          H  
ATOM   4122 1HD  LYS A 249     -81.562 -58.477  21.167  1.00 43.560          H  
ATOM   4123 2HD  LYS A 249     -82.324 -58.743  19.590  1.00 43.560          H  
ATOM   4124 1HE  LYS A 249     -82.265 -56.306  19.154  1.00 43.560          H  
ATOM   4125 2HE  LYS A 249     -81.504 -56.044  20.736  1.00 43.560          H  
ATOM   4126 1HZ  LYS A 249     -79.884 -56.090  18.967  1.00 43.560          H  
ATOM   4127 2HZ  LYS A 249     -79.637 -57.365  19.986  1.00 43.560          H  
ATOM   4128 3HZ  LYS A 249     -80.344 -57.608  18.515  1.00 43.560          H  
ATOM   4129  N   LYS A 250     -85.928 -61.029  23.438  1.00 26.180          N  
ATOM   4130  CA  LYS A 250     -86.463 -62.357  23.684  1.00 26.620          C  
ATOM   4131  C   LYS A 250     -87.772 -62.359  24.476  1.00 27.570          C  
ATOM   4132  O   LYS A 250     -88.293 -63.435  24.783  1.00 28.080          O  
ATOM   4133  CB  LYS A 250     -85.426 -63.197  24.425  1.00 37.090          C  
ATOM   4134  CG  LYS A 250     -84.156 -63.498  23.633  1.00 37.090          C  
ATOM   4135  CD  LYS A 250     -83.174 -64.323  24.466  1.00 37.090          C  
ATOM   4136  CE  LYS A 250     -81.896 -64.623  23.691  1.00 37.090          C  
ATOM   4137  NZ  LYS A 250     -80.926 -65.424  24.498  1.00 37.090          N  
ATOM   4138  H   LYS A 250     -85.220 -60.674  24.089  1.00 31.420          H  
ATOM   4139  HA  LYS A 250     -86.663 -62.821  22.719  1.00 31.940          H  
ATOM   4140 1HB  LYS A 250     -85.130 -62.671  25.333  1.00 44.510          H  
ATOM   4141 2HB  LYS A 250     -85.868 -64.140  24.720  1.00 44.510          H  
ATOM   4142 1HG  LYS A 250     -84.419 -64.048  22.730  1.00 44.510          H  
ATOM   4143 2HG  LYS A 250     -83.683 -62.560  23.341  1.00 44.510          H  
ATOM   4144 1HD  LYS A 250     -82.916 -63.760  25.367  1.00 44.510          H  
ATOM   4145 2HD  LYS A 250     -83.643 -65.259  24.765  1.00 44.510          H  
ATOM   4146 1HE  LYS A 250     -82.148 -65.177  22.788  1.00 44.510          H  
ATOM   4147 2HE  LYS A 250     -81.426 -63.681  23.408  1.00 44.510          H  
ATOM   4148 1HZ  LYS A 250     -80.094 -65.597  23.950  1.00 44.510          H  
ATOM   4149 2HZ  LYS A 250     -80.676 -64.913  25.333  1.00 44.510          H  
ATOM   4150 3HZ  LYS A 250     -81.346 -66.306  24.757  1.00 44.510          H  
ATOM   4151  N   ASN A 251     -88.309 -61.173  24.798  1.00 27.840          N  
ATOM   4152  CA  ASN A 251     -89.525 -61.020  25.588  1.00 28.730          C  
ATOM   4153  C   ASN A 251     -89.469 -61.700  26.956  1.00 29.220          C  
ATOM   4154  O   ASN A 251     -90.433 -62.355  27.371  1.00 29.820          O  
ATOM   4155  CB  ASN A 251     -90.731 -61.520  24.808  1.00 39.870          C  
ATOM   4156  CG  ASN A 251     -90.990 -60.719  23.577  1.00 39.870          C  
ATOM   4157  OD1 ASN A 251     -90.963 -59.479  23.585  1.00 39.870          O  
ATOM   4158  ND2 ASN A 251     -91.245 -61.407  22.493  1.00 39.870          N  
ATOM   4159  H   ASN A 251     -87.855 -60.309  24.483  1.00 33.410          H  
ATOM   4160  HA  ASN A 251     -89.655 -59.952  25.776  1.00 34.480          H  
ATOM   4161 1HB  ASN A 251     -90.593 -62.559  24.525  1.00 47.840          H  
ATOM   4162 2HB  ASN A 251     -91.614 -61.478  25.436  1.00 47.840          H  
ATOM   4163 1HD2 ASN A 251     -91.423 -60.934  21.631  1.00 47.840          H  
ATOM   4164 2HD2 ASN A 251     -91.253 -62.407  22.527  1.00 47.840          H  
ATOM   4165  N   LYS A 252     -88.342 -61.565  27.651  1.00 29.030          N  
ATOM   4166  CA  LYS A 252     -88.213 -62.135  28.982  1.00 29.510          C  
ATOM   4167  C   LYS A 252     -88.526 -61.073  30.022  1.00 30.050          C  
ATOM   4168  O   LYS A 252     -87.924 -59.997  30.017  1.00 30.540          O  
ATOM   4169  CB  LYS A 252     -86.806 -62.688  29.201  1.00 41.120          C  
ATOM   4170  CG  LYS A 252     -86.369 -63.752  28.192  1.00 41.120          C  
ATOM   4171  CD  LYS A 252     -87.218 -65.019  28.281  1.00 41.120          C  
ATOM   4172  CE  LYS A 252     -86.679 -66.113  27.379  1.00 41.120          C  
ATOM   4173  NZ  LYS A 252     -87.538 -67.332  27.410  1.00 41.120          N  
ATOM   4174  H   LYS A 252     -87.578 -61.010  27.251  1.00 34.840          H  
ATOM   4175  HA  LYS A 252     -88.944 -62.931  29.103  1.00 35.410          H  
ATOM   4176 1HB  LYS A 252     -86.094 -61.870  29.152  1.00 49.350          H  
ATOM   4177 2HB  LYS A 252     -86.739 -63.117  30.200  1.00 49.350          H  
ATOM   4178 1HG  LYS A 252     -86.486 -63.340  27.194  1.00 49.350          H  
ATOM   4179 2HG  LYS A 252     -85.319 -63.998  28.342  1.00 49.350          H  
ATOM   4180 1HD  LYS A 252     -87.255 -65.376  29.309  1.00 49.350          H  
ATOM   4181 2HD  LYS A 252     -88.234 -64.795  27.948  1.00 49.350          H  
ATOM   4182 1HE  LYS A 252     -86.639 -65.739  26.359  1.00 49.350          H  
ATOM   4183 2HE  LYS A 252     -85.672 -66.379  27.698  1.00 49.350          H  
ATOM   4184 1HZ  LYS A 252     -87.151 -68.033  26.793  1.00 49.350          H  
ATOM   4185 2HZ  LYS A 252     -87.579 -67.699  28.351  1.00 49.350          H  
ATOM   4186 3HZ  LYS A 252     -88.470 -67.087  27.100  1.00 49.350          H  
ATOM   4187  N   PHE A 253     -89.442 -61.390  30.927  1.00 30.000          N  
ATOM   4188  CA  PHE A 253     -89.853 -60.437  31.942  1.00 30.520          C  
ATOM   4189  C   PHE A 253     -89.879 -61.107  33.306  1.00 30.930          C  
ATOM   4190  O   PHE A 253     -90.399 -60.538  34.267  1.00 31.310          O  
ATOM   4191  OXT PHE A 253     -89.682 -62.320  33.354  1.00 45.780          O  
ATOM   4192  CB  PHE A 253     -91.244 -59.891  31.608  1.00 40.890          C  
ATOM   4193  CG  PHE A 253     -91.320 -59.227  30.246  1.00 40.890          C  
ATOM   4194  CD1 PHE A 253     -91.770 -59.945  29.146  1.00 40.890          C  
ATOM   4195  CD2 PHE A 253     -90.926 -57.916  30.053  1.00 40.890          C  
ATOM   4196  CE1 PHE A 253     -91.833 -59.369  27.902  1.00 40.890          C  
ATOM   4197  CE2 PHE A 253     -90.981 -57.339  28.797  1.00 40.890          C  
ATOM   4198  CZ  PHE A 253     -91.438 -58.072  27.722  1.00 40.890          C  
ATOM   4199  H   PHE A 253     -89.881 -62.298  30.888  1.00 36.000          H  
ATOM   4200  HA  PHE A 253     -89.138 -59.614  31.971  1.00 36.620          H  
ATOM   4201 1HB  PHE A 253     -91.968 -60.703  31.633  1.00 49.070          H  
ATOM   4202 2HB  PHE A 253     -91.540 -59.164  32.361  1.00 49.070          H  
ATOM   4203  HD1 PHE A 253     -92.076 -60.985  29.275  1.00 49.070          H  
ATOM   4204  HD2 PHE A 253     -90.561 -57.340  30.903  1.00 49.070          H  
ATOM   4205  HE1 PHE A 253     -92.192 -59.951  27.060  1.00 49.070          H  
ATOM   4206  HE2 PHE A 253     -90.663 -56.307  28.658  1.00 49.070          H  
ATOM   4207  HZ  PHE A 253     -91.482 -57.622  26.730  1.00 49.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1503.41 171.483 1043.62 -100.339 36.2685 56.0272 565.088 -601.323 -1.48702 -10.8335 -473.875 -45.6191 -235.453 -4.90839 -15.1383 -21.3641 0 2.14229 19.252 131.972 192.627 -40.1962 40.5462 9.90142 33.6204 152.098 -599.298
ARG:NtermProteinFull_1 -0.6832 0.04318 0.91057 -0.50627 0.0612 0.2516 0.08492 -0.37971 -0.03659 -0.11893 -0.36833 1.52367 0 0 0 0 0 0.03301 0.00024 1.83546 0 0 0 -1.2888 0 0.03924 1.40126
ARG_2 -2.23781 0.17549 2.27379 -0.50058 0.06099 0.24354 0.11281 -0.90503 -0.05147 -0.24843 -0.35961 0.7347 0 0 0 0 0 0.04264 0.02124 2.08415 0 -0.12308 0 -1.2888 -0.1767 0.14763 0.00547
ASN_3 -1.43629 0.13744 1.61848 -0.28785 0.08759 0.4862 0.23544 -0.70439 -0.02791 -0.20883 0.06412 -0.80778 0 0 0 0 0 -0.06696 0.01651 0 1.76875 -0.57395 0 -0.93687 -0.26181 0.24895 -0.64916
HIS_D_4 -3.62336 0.08545 3.7027 -0.55906 0.01229 0.35683 0.43232 -1.74155 -0.0699 -0.48866 -0.16624 -0.66278 0 0 0 0 0 -0.01682 0.06456 0 1.83779 -0.4967 0 -0.45461 -0.01287 0.18016 -1.62043
ASP_5 -2.17129 0.06473 2.67884 -0.21231 0.02515 0.68805 0.69117 -1.24247 -0 -0 -0.51046 -0.97229 0 0 0 -0.43858 0 -0.02486 0.00068 0 1.81617 -0.79966 0 -2.3716 0.29767 0.24845 -2.23261
GLY_6 -3.00027 0.27939 4.03667 -0.00065 0 0 1.88961 -1.94949 -0.02191 -0.11599 -0.93372 -0.20025 0 0 -0.79538 0 0 -0.05425 0 0 0 -1.00355 0 0.83697 0.77889 0.32695 0.07305
HIS_7 -3.20644 0.41023 4.01717 -0.81904 0.02886 0.94006 1.32569 -1.87322 -0.01461 -0.1267 -1.37938 -2.73654 0 0 0 0 0 0.029 0.28357 0 1.63084 -0.08266 0 -0.45461 0.39688 0.40719 -1.22372
ASN_8 -4.40583 0.3741 4.88313 -0.29342 0.00949 0.57314 1.50558 -2.44669 -0.01742 -0.09519 -0.61625 -1.10232 0 0 -0.79538 0 0 -0.08673 0.03532 0 3.21468 0.06591 0 -0.93687 -0.20039 0.35056 0.01541
ASN_9 -3.67486 0.37436 4.97055 -0.19365 0.03576 0.31443 1.57067 -2.27654 -0.04607 -0.27763 -2.13527 -0.44192 0 0 0 -0.43858 0 -0.05997 0.00689 0 1.97522 -0.45544 0 -0.93687 -0.42108 0.20246 -1.90753
ASP_10 -2.74128 0.1445 3.98282 -0.10263 0.01126 0.2789 1.09908 -1.73168 -0.01642 -0.13165 -1.41646 -0.28463 0 0 0 0 0 -0.01279 0.07355 0 1.88795 0.07053 0 -2.3716 -0.64836 0.26492 -1.64397
ILE_11 -4.25755 0.58426 2.32724 -0.48301 0.35354 0.11048 1.81961 -1.52456 -0 -0 -0.78505 -0.03593 0 0 0 0 0 -0.01015 0.0234 0.37906 0 -0.69502 0 0.73287 -0.52701 0.41947 -1.56835
CYS_12 -3.64991 0.42295 2.63217 -0.07101 0.00033 0.0444 1.52421 -1.50216 -0.0018 -0.00495 -0.79104 -0.39645 0 0 0 0 0 -0.07575 0.00205 0.51483 0 0.25687 0 3.6196 -0.42044 0.38919 2.49312
TRP_13 -10.9586 2.30861 2.1387 -0.73167 0.14833 0.39917 3.01103 -2.73902 -0 -0 -2.59475 -0.46533 0 0 0 0 0 -0.05399 0.23704 0 2.90052 -0.05893 0 1.6906 -0.38617 0.40613 -4.74836
GLU_14 -6.21073 0.64063 5.6992 -0.21999 0.02784 0.31323 2.20038 -2.61952 -0.031 -0.14516 -2.44867 -0.58424 0 0 0 -0.54969 0 0.03585 0.03877 0 3.15647 -0.12736 0 -2.7348 -0.40919 0.45625 -3.51174
THR_15 -2.54985 0.26277 2.95367 -0.12718 0.07697 0.07828 1.1677 -1.43934 -0 -0 -0.52192 -0.89655 0 0 0 0 0 -0.05283 0.01729 0.08445 0 -0.55709 2.27118 -1.0874 -0.35325 0.27121 -0.40188
ILE_16 -5.73979 0.49398 2.16917 -0.46585 0.27714 0.09164 1.11626 -1.63637 -0.0395 -0.11334 0.2401 -0.16174 0 0 0 0 0 0.13685 0.10223 0.69853 0 -0.50129 0 0.73287 -0.06602 0.35817 -2.30698
ILE_17 -8.1165 1.24386 1.1279 -0.44624 0.16572 0.07559 1.21329 -1.69083 -0 -0 -0.12017 0.1089 0 0 0 0 0 0.03921 0.28199 1.09155 0 -0.28748 0 0.73287 0.31861 0.74865 -3.51307
GLY_18 -4.2985 0.5437 4.66644 -0.00033 0 0 2.68369 -2.38647 -0.0395 -0.11334 -2.83888 -0.17016 0 0 0 0 0 -0.02573 0 0 0 -1.52348 0 0.83697 0.35549 0.61487 -1.69522
GLN_19 -4.63382 0.48578 5.50371 -0.27112 0.03936 0.20689 2.12869 -2.30814 -0.031 -0.14516 -2.04076 -0.43166 0 0 0 -0.54969 0 -0.05098 0.0082 0 2.84108 -0.22321 0 -0.18838 -0.0344 0.26795 0.57333
GLU_20 -3.3394 0.1688 3.39954 -0.44328 0.16722 1.37986 0.9456 -1.60678 -0.01981 -0.13703 -0.76201 -3.12099 0 0 0 0 0 -0.10728 0.00796 0 3.68464 -0.28292 0 -2.7348 -0.50064 0.34238 -2.95892
ILE_21 -6.78407 0.86091 4.36779 -0.64442 0.4473 0.14708 2.82305 -2.59897 -0.02958 -0.21343 -2.77967 -0.04615 0 0 0 0 0 -0.00673 0.18809 1.02756 0 -0.3259 0 0.73287 -0.14142 0.51308 -2.46261
VAL_22 -8.59339 1.49209 4.02707 -0.32471 0.23005 0.07414 3.10979 -3.05582 -0 -0 -2.40645 -0.07744 0 0 0 0 0 -0.01032 0.02949 0.14871 0 -0.1349 0 1.9342 0.19669 0.67621 -2.68461
LYS_23 -5.06286 0.19357 4.81284 -0.4369 0.08387 0.22932 1.82796 -2.14352 -0 -0 -1.5038 0.13939 0 0 0 0 0 -0.05488 0.04514 1.52343 0 -0.02551 0 -1.5107 -0.32377 0.49224 -1.71419
LEU_24 -6.15438 0.60767 5.98437 -0.4744 0.18826 0.09843 2.92911 -2.93625 -0.00333 -0.02241 -2.08162 0.19914 0 0 0 0 0 -0.03714 0.0834 0.49855 0 -0.23146 0 0.18072 -0.19184 0.5562 -0.807
VAL_25 -7.4443 0.85333 2.76834 -0.26572 0.15613 0.0424 2.41393 -2.58925 -0 -0 -1.69738 0.35148 0 0 0 0 0 -0.03668 0.01803 0.90052 0 0.07043 0 1.9342 -0.01249 0.66915 -1.86788
THR_26 -6.03628 0.665 5.47759 -0.19805 0.10991 0.06882 2.88938 -2.76818 -0.00977 -0.0764 -2.70423 -0.01205 0 0 0 0 0 -0.00164 0.00559 0.05719 0 -0.00855 2.28306 -1.0874 0.06831 0.5945 -0.68319
MET_27 -6.82599 0.42694 4.62226 -0.82882 0.286 0.23122 2.6477 -2.62952 -0 -0 -2.11387 -0.0454 0 0 0 0 0 -0.01402 0.28798 0.93426 0 -0.10958 0 0.60916 0.11011 0.67327 -1.73832
ASP_28 -4.90245 0.23217 6.13313 -0.10431 0.00504 0.31291 2.6009 -2.84445 -0 -0 -3.69552 -0.38138 0 0 0 0 0 -0.03043 0.00345 0 1.72562 0.26735 0 -2.3716 -0.19978 0.61664 -2.6327
LEU_29 -8.14737 0.77316 4.49161 -0.63955 0.3338 0.18783 2.84677 -2.82061 -0.00333 -0.02241 -2.12722 -0.0388 0 0 0 0 0 0.02482 0.161 1.44704 0 -0.30207 0 0.18072 -0.22038 0.6687 -3.20628
ILE_30 -7.28733 0.50782 4.71814 -0.50593 0.36264 0.10179 2.564 -2.77301 -0 -0 -1.73238 0.04395 0 0 0 0 0 -0.0672 0.02575 0.49519 0 -0.48426 0 0.73287 -0.08041 0.55489 -2.82348
PHE_31 -5.84744 0.33837 4.3555 -0.55248 0.13921 0.23577 2.34141 -2.53059 -0 -0 -2.92455 -0.09345 0 0 0 0 0 -0.02307 0.01174 0 2.94883 0.07891 0 1.0402 -0.06762 0.24875 -0.3005
THR_32 -6.82156 0.60442 5.10301 -0.20038 0.08249 0.06973 3.01936 -2.93652 -0 -0 -3.18005 -0.04873 0 0 0 0 0 0.03166 0.00507 0.09526 0 -0.00157 2.27077 -1.0874 -0.09968 0.4329 -2.66122
ILE_33 -8.32241 0.70714 3.98248 -0.50018 0.48871 0.09994 2.69004 -2.73492 -0 -0 -2.4623 -0.00277 0 0 0 0 0 -0.03455 0.01334 0.51765 0 -0.43336 0 0.73287 0.04252 0.72249 -4.49331
LEU_34 -5.42437 0.31271 4.67246 -0.48856 0.21808 0.11391 2.53594 -2.52644 -0 -0 -2.23705 0.25301 0 0 0 0 0 -0.00783 0.0273 0.38569 0 -0.26385 0 0.18072 -0.12078 0.53653 -1.83256
SER_35 -4.74493 0.24498 5.51302 -0.02698 0 0.06257 2.74048 -2.64405 -0 -0 -2.58186 -0.60985 0 0 0 0 0 -0.02047 0.00141 0.65853 0 0.34153 0.6058 -0.77834 -0.00394 0.19829 -1.04382
ILE_36 -8.87555 1.16573 4.20178 -0.53534 0.47528 0.10953 3.06736 -3.06234 -0 -0 -2.10313 -0.09645 0 0 0 0 0 -0.02664 0.16224 0.63933 0 -0.38527 0 0.73287 0.10786 0.36904 -4.0537
LEU_37 -6.80614 0.50832 4.69099 -0.6892 0.19127 0.24998 2.57579 -2.75953 -2e-05 -0.00014 -2.37318 0.12756 0 0 0 0 0 0.0101 0.03123 0.84831 0 -0.19886 0 0.18072 -0.0284 0.46545 -2.97576
VAL_38 -5.65832 0.30372 4.66969 -0.31237 0.20651 0.07163 2.51756 -2.63703 -0.0206 -0.15731 -2.07556 -0.1281 0 0 0 0 0 -0.04154 0.02335 0.09055 0 -0.24327 0 1.9342 -0.074 0.27669 -1.25421
ILE_39 -10.1651 1.17598 4.68405 -0.51309 0.51172 0.10278 3.49098 -3.38938 -0 -0 -2.85661 0.08555 0 0 0 0 0 0.03164 0.16061 0.46839 0 -0.3969 0 0.73287 0.03113 0.4512 -5.39423
ASP_40 -5.42329 0.23563 6.71744 -0.22884 0.00391 0.74675 3.1146 -3.11698 -0 -0 -4.84341 0.03691 0 0 0 -1.13091 0 -0.00589 0.057 0 3.3214 0.15858 0 -2.3716 -0.04763 0.48885 -2.28748
LEU_41 -4.70468 0.25936 4.38436 -0.46536 0.17861 0.10174 2.06782 -2.28047 -0 -0 -1.98659 0.22262 0 0 0 0 0 0.07186 0.05939 0.48114 0 -0.247 0 0.18072 -0.26131 0.29898 -1.6388
PHE_42 -8.54397 0.72489 4.31293 -0.5224 0.32379 0.19964 2.93959 -2.93529 -2e-05 -0.00014 -2.1219 -0.02209 0 0 0 0 0 -0.03602 0.19444 0 3.01524 -0.02112 0 1.0402 -0.13315 0.42757 -1.15781
ARG_43 -9.03534 0.81118 8.7934 -0.94989 0.14141 0.55793 4.42175 -4.16091 -0 -0 -5.16079 0.20762 0 0 0 -1.8441 0 -0.00301 0.26321 2.1397 0 -0.04887 0 -1.2888 0.06859 0.73749 -4.34944
GLY_44 -3.71778 0.19278 4.71385 -4e-05 0 0 2.07778 -2.2519 -0 -0 -2.21151 -0.40461 0 0 0 0 0 -0.07334 0 0 0 0.29749 0 0.83697 0.60851 0.47984 0.54803
LEU_45 -6.40689 0.38718 4.74378 -0.70733 0.28202 0.26883 2.4324 -2.63278 -0 -0 -1.60108 0.14739 0 0 0 0 0 -0.01615 0.01852 0.87418 0 -0.22576 0 0.18072 0.45305 0.16643 -1.63549
TRP_46 -13.865 1.39148 4.40766 -0.72381 0.24468 0.42863 2.80185 -3.68603 -0 -0 -1.78533 -0.43266 0 0 0 0 0 0.68049 0.05843 0 2.74535 -0.00411 0 1.6906 -0.26536 0.52746 -5.78565
ILE_47 -8.13284 1.09189 4.93584 -0.49887 0.3578 0.09703 3.14371 -3.05772 -0 -0 -2.36816 0.06316 0 0 0 0 0 -0.06599 0.21714 0.51473 0 -0.48774 0 0.73287 -0.166 0.69102 -2.93216
LYS_48 -4.34414 0.37716 4.38581 -0.30417 0.02838 0.13467 2.17866 -2.18001 -0 -0 -1.58218 0.0142 0 0 0 0 0 -0.04642 0.01058 1.66866 0 -0.08064 0 -1.5107 -0.1833 0.43819 -0.99523
TYR_49 -7.94461 1.06052 4.43377 -0.52632 0.24261 0.23962 2.85809 -2.8449 -0 -0 -2.4871 -0.35547 0 0 0 0 0 -0.07334 0.01275 0 3.13965 0.30567 0.03809 1.2797 -0.20746 0.55681 -0.27193
CYS_50 -7.87697 1.21823 4.82161 -0.06108 0.0089 0.02292 2.51504 -2.60892 -0.02134 -0.128 -1.22494 -0.36548 0 0 0 0 0 0.34049 0.00235 0.45152 0 0.17027 0 3.6196 -0.08396 0.66426 1.46449
SER_51 -2.15649 0.35968 2.99399 -0.02895 0 0.04912 1.18709 -1.41988 -0 -0 -0.09403 -1.06008 0 0 0 0 0 0.11256 0.04889 0.18636 0 -0.14744 0.67921 -0.77834 -0.45327 0.41386 -0.10771
SER_52 -2.50333 0.37601 3.01859 -0.02392 0 0.02181 1.81353 -1.47516 -0 -0 -1.24456 0.10153 0 0 0 0 0 -0.03485 0.00543 0.39414 0 0.1923 0.60033 -0.77834 0.00053 0.2878 0.75184
TRP_53 -9.99974 1.57831 2.93873 -0.80534 0.18688 0.46948 2.83869 -2.57367 -0 -0 -0.21493 -0.59111 0 0 0 0 0 0.0056 0.26735 0 2.71641 -0.12407 0 1.6906 0.69065 0.84167 -0.08449
TRP_54 -3.69129 0.44647 2.39293 -1.45177 0.29776 0.62315 1.01791 -1.40876 -0 -0 -0.68824 -0.62212 0 0 0 0 0 -0.25235 0.00109 0 1.10891 -0.14896 0 1.6906 0.46242 0.87268 0.65043
CYS_55 -4.52889 0.71608 1.84466 -0.05452 0.00125 0.01967 0.38449 -1.23669 -0 -0 -0.25378 -0.50106 0 0 0 0 0 -0.09397 0.05511 0.56316 0 0.30399 0 3.6196 -0.03905 0.3903 1.19035
TRP_56 -9.39515 0.83317 3.20095 -0.8916 0.03439 0.62153 1.8458 -2.30574 -0.02134 -0.128 -0.36011 -0.09537 0 0 0 0 0 0.02844 0.16353 0 2.71857 -0.17028 0 1.6906 -0.10515 0.44476 -1.891
ASP_57 -3.09202 0.15085 4.41718 -0.20318 0.08178 0.63765 2.26396 -1.88791 -0 -0 -1.43056 -1.482 0 0 -1.37488 0 0 -0.08525 0.02058 0 2.11718 -0.70039 0 -2.3716 -0.12019 0.59993 -2.45887
ILE_58 -5.10587 0.44194 2.73843 -0.61995 0.41676 0.19758 1.35333 -1.79949 -0.01394 -0.10625 -0.18526 0.03787 0 0 0 0 0 -0.09166 0.08826 1.32797 0 0.33551 0 0.73287 -0.30211 0.7726 0.21858
GLU_59 -4.00931 0.34763 5.40823 -0.56748 0.10393 0.8144 2.97643 -2.33288 -0.00759 -0.12082 -3.77397 -1.2171 0 0 -1.68844 -0.39148 0 -0.04034 0.01299 0 3.70659 0.11833 0 -2.7348 -0.11153 0.54335 -2.96387
THR_60 -4.77632 0.37133 2.33411 -0.12972 0.07305 0.08299 0.96797 -1.72272 -0.02758 -0.22804 -0.11293 -0.82384 0 0 0 0 0 0.01963 0.00495 0.08157 0 -0.53057 2.27209 -1.0874 -0.0672 0.35958 -2.93906
THR_61 -5.47614 0.56816 2.72037 -0.16497 0.07118 0.06086 1.82367 -1.87508 -0 -0 -2.31919 0.08429 0 0 -1.02638 -0.39148 0 -0.02104 0.01524 0.0918 0 0.01327 2.31668 -1.0874 -0.11284 0.58339 -4.12561
PHE_62 -9.58156 1.71067 0.33377 -0.69553 0.10092 0.34356 1.05651 -1.75323 -0 -0 0.69264 0.21791 0 0 0 0 0 -0.06971 0.00177 0 2.45406 -0.09419 0 1.0402 0.18776 1.49814 -2.5563
PRO_63 -6.5694 1.68788 1.8019 -0.13441 0 0.09508 1.26052 -1.22487 -0 -0 -1.27105 0.28082 0 0 -0.4696 0 0 0.00164 0.07788 0.54261 0 -1.04436 0 -2.4119 0.09679 1.55773 -5.72274
GLU_64 -6.73533 0.36791 5.73753 -0.3114 0.06369 0.40234 3.23003 -2.76358 -0.00257 -0.01213 -3.62309 -0.36954 0 0 0 -1.19132 0 -0.05703 0.17346 0 3.06051 0.09206 0 -2.7348 -0.15342 0.74364 -4.08306
TYR_65 -8.57389 1.21795 0.98878 -0.5479 0.01365 0.23037 1.79848 -1.97295 -0.00245 -0.0696 -0.20002 -0.11391 0 0 0 0 0 -0.00028 0.07857 0 3.12891 0.03438 0.03373 1.2797 -0.31056 0.5645 -2.42255
GLY_66 -1.73504 0.1844 1.59811 -8e-05 0 0 0.68303 -0.9061 -0 -0 -0.16993 -0.36459 0 0 0 0 0 0.05224 0 0 0 -1.52767 0 0.83697 -0.39576 0.35108 -1.39334
GLU_67 -2.88137 0.14039 3.24728 -0.19426 0.02749 0.26125 1.31717 -1.43124 -0 -0 -0.88926 -0.59816 0 0 0 -0.42933 0 0.11919 0.37872 0 2.8892 -0.11191 0 -2.7348 -0.01047 0.70923 -0.19088
PHE_68 -7.6796 1.21874 3.00931 -0.51573 0.03412 0.25953 2.19848 -2.18095 -0.00257 -0.01213 -2.20012 0.10598 0 0 0 0 0 0.03882 0.00125 0 1.90715 -0.33841 0 1.0402 -0.06638 1.02254 -2.15977
LYS_69 -3.0317 0.08698 3.66101 -0.33314 0.04 0.19709 1.41278 -1.65215 -0.01957 -0.14121 -1.33044 -0.23955 0 0 0 0 0 0.40324 0.02492 1.57902 0 0.21797 0 -1.5107 0.12324 0.71535 0.20315
VAL_70 -8.95675 2.26561 3.01897 -0.3299 0.30234 0.07415 2.41015 -2.88517 -0.00724 -0.06196 -2.01452 -0.06839 0 0 0 0 0 0.00206 0.03667 0.13547 0 -0.20697 0 1.9342 0.19189 0.95198 -3.20742
ALA_71 -3.21548 0.21308 2.60996 -0.0228 0 0 0.88427 -1.55824 -0 -0 -0.44869 -0.38897 0 0 0 0 0 -0.08659 0 0 0 -0.42326 0 1.8394 -0.38377 0.87339 -0.10771
GLU_72 -3.65603 0.30061 4.71852 -0.20281 0.02918 0.28445 1.83097 -2.0983 -0.0101 -0.11124 -1.43811 -0.57863 0 0 0 0 0 -0.0145 0.00018 0 3.14405 -0.23269 0 -2.7348 -0.36771 0.34198 -0.79502
ASN_73 -6.11728 0.30126 6.16048 -0.17903 0.01812 0.2595 2.74012 -3.008 -0.00938 -0.02872 -1.6678 -0.32059 0 0 0 0 0 -0.02966 0.13542 0 1.42715 0.2265 0 -0.93687 -0.1027 0.24281 -0.88869
VAL_74 -8.52898 1.75695 3.86279 -0.31892 0.23354 0.07024 2.84503 -2.93661 -9e-05 -0.00124 -2.38296 0.03772 0 0 0 0 0 -0.05043 0.10097 0.01714 0 -0.31252 0 1.9342 0.08973 0.58974 -2.99369
LEU_75 -5.69397 0.31273 3.80852 -0.48246 0.31518 0.12488 2.12259 -2.39903 -0.00724 -0.06196 -1.72288 0.1673 0 0 0 0 0 0.08034 0.01631 0.29285 0 -0.31837 0 0.18072 -0.08422 0.90499 -2.44373
HIS_D_76 -5.67622 0.32627 6.6091 -0.70975 0.01683 0.72246 3.02031 -3.13686 -0 -0 -2.62316 -0.2961 0 0 0 -0.57144 0 -0.00664 0.09738 0 1.6125 -0.13221 0 -0.45461 -0.17784 0.59174 -0.78821
ILE_77 -9.14981 0.60919 4.68739 -0.49456 0.36966 0.10001 2.99955 -3.29036 -0 -0 -2.51577 0.08249 0 0 0 0 0 -0.0361 0.05124 0.57286 0 -0.37188 0 0.73287 0.04174 0.30512 -5.30635
ILE_78 -8.29438 1.13111 3.59083 -0.53599 0.46925 0.10699 2.30264 -2.70169 -0 -0 -2.03623 0.04019 0 0 0 0 0 -0.04594 0.20015 0.49025 0 -0.44443 0 0.73287 0.07199 0.5012 -4.42119
ASN_79 -5.24891 0.27003 5.3712 -0.18407 0.03633 0.27189 2.47761 -2.77181 -0 -0 -2.44379 -0.27297 0 0 0 0 0 -0.03601 0.02781 0 1.42136 0.39196 0 -0.93687 0.08846 0.58886 -0.94893
ASN_80 -8.04496 0.58104 7.62649 -0.17087 0.01477 0.25504 3.85956 -3.90698 -0 -0 -3.14818 -0.31043 0 0 -0.71282 -0.57144 0 -0.02815 0.05183 0 1.65323 0.58469 0 -0.93687 0.2641 0.56551 -2.37447
GLN_81 -8.40363 0.9502 6.1364 -0.29161 0.0203 0.23 3.14257 -3.32495 -0.01364 -0.1218 -3.25549 -0.34847 0 0 0 -0.71319 0 0.05005 0.05677 0 3.47375 -0.18129 0 -0.18838 0.06287 0.5024 -2.21715
GLY_82 -3.7941 0.17537 4.46855 -5e-05 0 0 2.1958 -2.26972 -0.0034 -0.02342 -2.24227 -0.41921 0 0 0 0 0 -0.08879 0 0 0 0.14271 0 0.83697 0.43823 0.24946 -0.33388
MET_83 -6.28177 0.37337 5.08676 -0.34462 0.0718 0.10566 2.74105 -2.78032 -0 -0 -2.41989 0.00174 0 0 0 0 0 -0.01891 0.02418 1.74848 0 -0.00921 0 0.60916 0.55897 0.18219 -0.35136
ILE_84 -9.4598 1.30842 4.24904 -0.52008 0.57246 0.10237 2.65004 -3.01224 -0 -0 -1.90266 0.06627 0 0 0 0 0 0.1125 0.16265 0.45683 0 -0.45777 0 0.73287 0.05123 0.49698 -4.39089
TRP_85 -12.9131 1.9021 3.93976 -1.24533 0.0705 0.46211 3.57199 -3.54126 -0.02936 -0.20695 -2.84175 -0.38175 0 0 0 0 0 -0.01555 0.99845 0 1.72028 -0.25298 0 1.6906 0.07791 0.82821 -6.16614
LEU_86 -5.52211 0.39623 4.44746 -0.62281 0.26221 0.17136 2.22367 -2.5266 -0 -0 -1.99035 -0.01355 0 0 0 0 0 0.09309 0.1178 1.43717 0 -0.31236 0 0.18072 -0.16388 0.88009 -0.94185
GLY_87 -3.24551 0.30613 3.07156 -5e-05 0 0 1.60362 -1.82644 -0.0034 -0.02342 -0.87369 -0.41234 0 0 0 0 0 -0.06333 0 0 0 0.50414 0 0.83697 -0.04586 0.60874 0.43712
LEU_88 -7.05419 0.72033 2.31514 -0.7068 0.29686 0.20692 1.44961 -2.06121 -0 -0 -0.99671 0.29622 0 0 0 0 0 0.00126 0.07878 2.74817 0 -0.2326 0 0.18072 0.08882 0.59144 -2.07724
PHE_89 -7.84753 1.29815 1.85348 -0.74565 0.02646 0.24427 2.07305 -2.08323 -0 -0 -1.07387 -0.00312 0 0 0 0 0 0.07325 0.18183 0 2.30944 -0.15174 0 1.0402 0.0984 0.75698 -1.94964
PHE_90 -3.82229 0.39822 2.65622 -0.60739 0.03342 0.36179 1.33678 -1.72074 -0.00875 -0.04964 -1.19954 -0.16493 0 0 0 0 0 0.00188 0.00365 0 1.77424 0.0221 0 1.0402 0.91402 0.95642 1.92567
ALA_91 -2.65963 0.84936 1.6313 -0.02363 0 0 1.40301 -1.14612 -0 -0 -1.36394 -0.23792 0 0 0 0 0 -0.01099 0 0 0 -0.01249 0 1.8394 0.59089 1.29898 2.15823
PRO_92 -1.20688 0.3349 0.64223 -0.18126 0.06279 0.13001 0.18424 -0.34081 -0 -0 0.21726 -0.00933 0 0 0 0 0 0.05054 0.00103 0.17202 0 -0.7807 0 -2.4119 0.09662 0.80469 -2.23455
LEU_93 -4.94719 0.62846 2.39852 -0.6622 0.30727 0.27232 2.17432 -1.48504 -0 -0 -2.06253 -0.07351 0 0 0 0 0 -0.01759 0.02081 1.07174 0 0.05006 0 0.18072 1.27367 0.32521 -0.54495
LEU_94 -4.52443 0.7749 4.03392 -0.7077 0.25083 0.32789 1.82954 -1.99887 -0 -0 -1.26522 0.0622 0 0 0 0 0 0.11659 0.07185 0.90939 0 -0.20065 0 0.18072 1.93053 1.5004 3.29188
PRO_95 -4.26667 0.68699 3.08608 -0.06904 0 0.04284 1.27622 -1.4404 -0 -0 -0.96615 0.61743 0 0 0 0 0 -0.12578 0.00534 0.17158 0 -0.21949 0 -2.4119 1.03339 1.55971 -1.01985
ALA_96 -6.18717 0.82864 3.44353 -0.02143 0 0 3.03068 -2.61011 -0 -0 -2.04294 -0.3368 0 0 0 0 0 -0.02699 0 0 0 0.05411 0 1.8394 0.13315 0.47236 -1.42357
ILE_97 -6.95236 0.57109 4.3047 -0.66313 0.46319 0.14972 2.32982 -2.61965 -0 -0 -1.4039 0.26898 0 0 0 0 0 -0.00655 0.08298 0.56411 0 -0.32021 0 0.73287 0.00899 0.48618 -2.00317
ASN_98 -5.56475 0.25157 5.47113 -0.17177 0.0311 0.25436 2.34427 -2.77872 -0 -0 -2.37223 -0.29176 0 0 0 0 0 0.11061 0.0009 0 1.43118 0.51388 0 -0.93687 0.05153 0.48937 -1.16622
ASN_99 -7.43184 0.47675 5.80572 -0.17753 0.05229 0.27452 3.42983 -3.32278 -0 -0 -2.6535 -0.32501 0 0 0 0 0 0.03253 0.06985 0 1.43348 0.18681 0 -0.93687 0.08541 0.49099 -2.50936
ILE_100 -9.19277 1.625 4.12197 -0.5505 0.46462 0.11076 2.70145 -3.08344 -0.0006 -0.00422 -2.11422 0.00651 0 0 0 0 0 -0.03202 0.14359 0.49263 0 -0.43527 0 0.73287 0.03023 0.94621 -4.0372
LYS_101 -5.36453 0.33898 5.16787 -0.30255 0.0323 0.13571 2.4386 -2.55313 -0 -0 -2.36813 -0.03025 0 0 0 0 0 0.02228 0.0024 1.73601 0 0.01644 0 -1.5107 -0.14245 0.86805 -1.51312
LEU_102 -8.07258 0.90014 4.25901 -0.47621 0.19032 0.11259 3.00082 -2.84571 -0 -0 -2.41333 0.23395 0 0 0 0 0 -0.04316 0.00491 0.34879 0 -0.2818 0 0.18072 -0.3382 0.49422 -4.74551
ILE_103 -9.13466 1.02585 4.12126 -0.49491 0.34097 0.09832 2.95827 -3.04696 -0 -0 -2.04785 0.09703 0 0 0 0 0 0.01194 0.16745 0.50307 0 -0.4046 0 0.73287 -0.08923 0.47605 -4.68513
ILE_104 -9.61779 1.39512 3.99196 -0.53252 0.56679 0.10712 2.61906 -3.02749 -0 -0 -1.65941 -0.13558 0 0 0 0 0 0.03066 0.32633 0.69189 0 -0.46782 0 0.73287 0.06179 0.68719 -4.22984
LEU_105 -9.11483 1.80077 4.094 -0.47069 0.17513 0.12555 3.05724 -2.98111 -0.0006 -0.00422 -2.37801 0.16897 0 0 0 0 0 0.15104 0.90979 0.2765 0 -0.2896 0 0.18072 -0.18936 1.22204 -3.26665
MET_106 -10.9508 1.85306 4.74202 -0.47142 0.10966 0.293 3.03344 -3.12631 -0.01662 -0.10023 -2.64509 -0.04095 0 0 0 0 0 0.01375 0.58178 2.33265 0 -0.04128 0 0.60916 -0.25449 1.58531 -2.49332
TYR_107 -11.0076 1.94434 4.40993 -0.56952 0.16419 0.24816 3.2452 -3.44843 -0 -0 -1.95405 -0.34447 0 0 0 0 0 0.05642 0.04689 0 3.61163 -0.33018 0.08154 1.2797 -0.07495 1.64775 -0.99342
ILE_108 -10.6568 1.80879 3.7531 -0.76495 0.70813 0.34585 2.88665 -3.36903 -0 -0 -1.86011 0.45713 0 0 0 0 0 -0.03052 0.67672 1.27796 0 -0.31902 0 0.73287 -0.03976 1.84327 -2.54967
ARG_109 -12.0695 0.9605 8.79964 -1.44627 0.38719 1.31836 3.90108 -4.48306 -0.00245 -0.0696 -1.62775 0.18635 0 0 0 0 0 0.0628 0.29839 3.06149 0 -0.12636 0 -1.2888 -0.26374 1.49347 -0.90827
GLY_110 -4.78746 0.4444 4.40503 -5e-05 0 0 2.17808 -2.4807 -0 -0 -2.20462 -0.42755 0 0 0 0 0 0.00595 0 0 0 0.2859 0 0.83697 0.28086 0.52039 -0.94278
TRP_111 -11.7006 1.03447 6.80956 -1.46074 0.22295 0.68529 3.47294 -4.04109 -0.01662 -0.10023 -2.57112 -0.18768 0 0 -0.4696 0 0 -0.03798 0.09634 0 2.46426 -0.11279 0 1.6906 0.41048 0.36885 -3.44268
ALA_112 -7.09418 0.78842 4.33028 -0.02156 0 0 3.41731 -3.20835 -0 -0 -2.50229 -0.34881 0 0 -0.41524 0 0 0.14396 0 0 0 -0.31056 0 1.8394 -0.34605 0.40545 -3.32224
VAL_113 -5.63759 0.63097 4.0865 -0.30562 0.15993 0.06755 2.416 -2.45514 -0 -0 -2.17235 -0.09389 0 0 0 0 0 -0.00708 0.01062 0.06123 0 -0.32879 0 1.9342 -0.27861 0.31023 -1.60183
MET_114 -6.80803 0.59963 4.80982 -0.19283 0.01432 0.05807 2.33578 -2.45696 -0 -0 -1.90124 -0.15219 0 0 0 0 0 -0.0373 0.05051 1.98791 0 0.01193 0 0.60916 0.00737 0.39578 -0.66827
THR_115 -7.73427 1.13986 5.26922 -0.13729 0.05005 0.06949 3.61119 -3.14205 -0.01354 -0.11166 -2.52301 -0.61508 0 0 -0.41524 0 0 -0.02852 0.26204 0.02729 0 0.00129 3.33312 -1.0874 0.14006 0.62617 -1.27827
CYS_116 -6.27802 0.47019 4.50339 -0.05594 0.00175 0.01899 2.59205 -2.27825 -0.00157 -0.05519 -2.78677 -0.48708 0 0 -0.84138 0 0 0.08243 0.01032 0.48347 0 0.15515 0 3.6196 -0.11675 0.60024 -0.36338
ASN_117 -2.39108 0.40632 2.67131 -0.19286 0.03027 0.30226 1.2264 -1.31492 -0 -0 -0.97231 -0.45251 0 0 0 0 0 -0.02718 0.00197 0 1.94633 -0.42637 0 -0.93687 -0.61669 0.24502 -0.5009
VAL_118 -5.01078 0.93674 3.49419 -0.27549 0.13565 0.05569 2.8967 -2.15524 -0.01196 -0.05647 -1.22465 -0.07138 0 0 0 0 0 -0.07984 0.00525 0.1273 0 -0.48581 0 1.9342 -0.58422 0.94964 0.57952
PRO_119 -1.94005 0.57212 1.21957 -0.07092 0 0.04389 0.53298 -0.64555 -0 -0 0.54607 0.57574 0 0 0 0 0 -0.18326 0.08116 0.235 0 -0.9017 0 -2.4119 0.12472 1.10101 -1.12113
ALA_120 -2.49143 0.43242 1.63633 -0.02426 1e-05 0 1.15696 -1.12095 -0.00376 -0.03689 0.39338 -0.37582 0 0 0 0 0 -0.09959 0 0 0 -0.40426 0 1.8394 0.16824 0.361 1.43077
ARG_121 -5.48201 0.51336 4.28948 -0.94311 0.13637 0.71621 1.71781 -1.9179 -9e-05 -0.00033 -1.82904 0.44221 0 0 -0.84138 0 0 -0.0851 0.23804 2.29964 0 0.06085 0 -1.2888 -0.32415 0.42945 -1.86848
GLU_122 -3.43978 0.58963 4.73035 -0.19859 0.04345 0.30245 2.0335 -1.8396 -0.01179 -0.05096 -2.19906 -0.46055 0 0 0 -1.02613 0 0.12198 0.16977 0 3.21196 0.16099 0 -2.7348 0.37477 2.37437 2.15195
ILE_123 -4.09831 0.67848 2.8381 -0.49338 0.59107 0.11479 1.08032 -1.56364 -0.00382 -0.03868 -0.7129 0.02447 0 0 0 0 0 0.37152 0.0125 0.76989 0 0.34615 0 0.73287 6.11841 3.2575 10.0253
PHE_124 -9.01532 1.13347 2.10783 -0.72037 0.04876 0.11366 2.21831 -2.12523 -0 -0 -1.14884 -0.47409 0 0 0 0 0 0.27092 0.22189 0 2.43457 -0.02742 0 1.0402 5.64339 1.72235 3.44409
ARG_125 -5.38239 0.43554 6.05404 -0.44405 0.0476 0.23248 2.15611 -2.59654 -0.02656 -0.14052 -2.71769 0.38677 0 0 0 -1.02613 0 -0.0836 0.06369 2.14584 0 -0.08005 0 -1.2888 -0.09957 0.74979 -1.61402
ALA_126 -4.63874 0.90408 1.99829 -0.02397 0 0 1.80664 -1.78424 -0 -0 -0.51081 -0.39174 0 0 0 0 0 -0.06261 0 0 0 -0.39365 0 1.8394 -0.51851 0.40916 -1.36669
SER_127 -4.49011 0.71647 4.24498 -0.0387 0.00144 0.05074 1.74062 -2.14985 -0 -0 -1.45428 -0.39166 0 0 0 0 0 -0.06435 0.00015 0.14884 0 -0.3497 1.73524 -0.77834 -0.56878 0.48825 -1.15906
ARG_128 -4.28488 0.44354 4.7769 -0.44621 0.06285 0.22489 1.82035 -2.07065 -0.0265 -0.16778 -1.55447 0.28706 0 0 0 0 0 0.02369 0.04971 2.06124 0 -0.14288 0 -1.2888 -0.49458 0.51974 -0.20679
SER_129 -3.29766 0.25922 4.24424 -0.03163 0.01412 0.02983 2.37105 -2.00576 -0.02651 -0.13873 -2.72185 -0.14569 0 0 0 0 0 0.50391 0.00245 0.22035 0 0.30406 0.60296 -0.77834 0.26898 0.63611 0.31114
SER_130 -4.27043 0.44702 4.95774 -0.027 0 0.04176 2.50839 -2.40437 -0.0193 -0.16123 -2.27659 -1.01651 0 0 0 0 0 -0.06202 0.017 0.21027 0 -0.01542 0.62431 -0.77834 0.22288 0.77204 -1.2298
ASN_131 -2.46041 0.19817 2.34193 -0.18039 0.0196 0.26951 0.47611 -1.2453 -0.00449 -0.04407 -0.25553 -0.41009 0 0 0 0 0 -0.08693 0.00415 0 1.48815 0.15563 0 -0.93687 -0.31429 0.45353 -0.53158
PHE_132 -6.44271 0.43243 3.93022 -0.6156 0.03904 0.32556 2.45205 -2.48831 -0.00256 -0.00839 -1.47741 0.20494 0 0 0 0 0 -0.03629 0.00143 0 2.34129 -0.02296 0 1.0402 0.38344 0.26518 0.32154
TYR_133 -10.205 1.03219 4.97528 -0.97973 0.0706 0.39219 2.43297 -3.2489 -0 -0 -1.95655 -0.26376 0 0 0 0 0 -0.001 0.0688 0 1.73631 -0.35471 0 1.2797 0.47612 0.51996 -4.02557
LEU_134 -6.13133 0.59403 4.28013 -0.48524 0.25687 0.11246 2.43685 -2.50217 -0.01084 -0.06418 -1.51145 0.15353 0 0 0 0 0 0.04411 0.00016 0.33605 0 -0.26914 0 0.18072 0.08318 0.55366 -1.94259
GLY_135 -3.27267 0.19136 3.78628 -4e-05 0 0 1.56872 -1.95048 -0 -0 -1.4474 -0.4278 0 0 0 0 0 -0.12826 0 0 0 0.1518 0 0.83697 0.66381 0.30495 0.27722
ILE_136 -9.40226 1.69423 4.92693 -0.70513 0.76441 0.16779 2.9989 -3.04553 -0.00105 -0.00732 -2.23732 0.12321 0 0 0 0 0 -0.04105 0.13727 0.76903 0 -0.41279 0 0.73287 0.66027 0.78259 -2.09494
LEU_137 -9.02279 0.90423 4.82232 -0.71119 0.27942 0.29781 3.12687 -3.04358 -0.00256 -0.00839 -2.18355 0.06975 0 0 0 0 0 -0.01875 0.01514 0.88489 0 -0.18934 0 0.18072 -0.03378 0.88684 -3.74596
LEU_138 -8.57061 0.92152 4.63636 -0.52622 0.3083 0.11379 2.71658 -3.02812 -0 -0 -2.55859 0.12236 0 0 0 0 0 0.21235 0.15926 3.38342 0 -0.25904 0 0.18072 -0.17082 0.74178 -1.61696
ILE_139 -7.06873 0.62222 4.399 -0.50767 0.48891 0.10462 2.77405 -2.76005 -0.01084 -0.06418 -1.97483 -0.11252 0 0 0 0 0 -0.05799 0.01597 0.67152 0 -0.35904 0 0.73287 -0.18014 0.84631 -2.4405
TRP_140 -11.5674 0.85673 5.62831 -1.2403 0.06127 0.4572 3.23588 -3.51503 -0 -0 -2.95429 -0.3055 0 0 0 0 0 0.07711 0.00283 0 1.76037 -0.26262 0 1.6906 -0.06937 0.39225 -5.75193
LEU_141 -8.79964 0.69248 5.08879 -0.47296 0.20754 0.1115 3.22178 -3.23723 -0.00105 -0.00732 -3.10044 0.21217 0 0 0 0 0 0.22092 0.12166 0.37585 0 -0.2611 0 0.18072 -0.17707 0.3186 -5.30481
LEU_142 -9.49294 1.24494 4.43159 -0.48703 0.20344 0.11112 3.20033 -3.18959 -0 -0 -2.92609 0.22961 0 0 0 0 0 0.01139 0.06237 0.45203 0 -0.25431 0 0.18072 -0.25706 0.74748 -5.73201
LEU_143 -9.31513 1.06055 4.13508 -0.51343 0.32674 0.12867 3.04368 -2.91822 -0 -0 -1.30734 0.22732 0 0 0 0 0 -0.03709 0.02424 0.27567 0 -0.30627 0 0.18072 -0.30202 0.744 -4.55282
CYS_144 -5.23626 0.28394 3.36606 -0.05238 0.00041 0.01821 1.40823 -1.81865 -0 -0 -1.67685 -0.10011 0 0 0 0 0 -0.03757 0.06235 0.54938 0 0.27407 0 3.6196 -0.37449 0.55535 0.84128
THR_145 -6.8427 1.06873 4.16485 -0.20647 0.21834 0.07767 3.18626 -2.52495 -0 -0 -3.5119 -0.16474 0 0 0 0 0 0.15109 0.38658 0.62075 0 -0.42384 2.24168 -1.0874 -0.12474 0.71926 -2.05151
LEU_146 -9.27162 2.05767 3.63493 -0.44571 0.11249 0.11307 2.91326 -2.69427 -0 -0 -2.31607 0.20189 0 0 0 0 0 0.24638 0.27043 0.3271 0 -0.26187 0 0.18072 1.06721 1.75156 -2.11283
PRO_147 -6.46478 1.35395 4.0413 -0.07923 6e-05 0.04764 1.61414 -1.89733 -0 -0 -1.46907 0.61436 0 0 0 0 0 -0.16611 0.02847 0.42727 0 -0.55121 0 -2.4119 0.83626 1.67756 -2.39862
VAL_148 -6.20618 1.14107 3.99616 -0.28841 0.16526 0.05959 2.94615 -2.56456 -0.01484 -0.09251 -1.93612 -0.06612 0 0 0 0 0 0.05017 0.04315 0.07614 0 -0.43316 0 1.9342 -0.11127 0.6774 -0.62388
GLY_149 -4.31921 0.21691 3.66113 -4e-05 0 0 1.9539 -2.17663 -0 -0 -1.79406 -0.43506 0 0 0 0 0 -0.02187 0 0 0 0.46775 0 0.83697 0.33943 0.49694 -0.77382
PHE_150 -8.73315 0.87535 4.68994 -0.8271 0.03053 0.24465 2.984 -3.13804 -0 -0 -2.84741 -0.08713 0 0 0 0 0 0.02538 0.03239 0 1.83261 -0.47627 0 1.0402 0.38753 0.32552 -3.64099
VAL_151 -5.92598 0.50554 4.08565 -0.37025 0.27144 0.09255 2.31168 -2.63998 -0.00739 -0.05125 -1.11754 -0.17369 0 0 0 0 0 -0.05407 0.06271 0.8513 0 0.03008 0 1.9342 0.00742 0.51924 0.33165
ILE_152 -7.06501 0.87582 2.56635 -0.63718 0.38024 0.13237 1.82226 -2.26117 -0.01508 -0.16486 -1.38549 0.35953 0 0 0 0 0 -0.02905 0.00431 0.60404 0 -0.50304 0 0.73287 -0.00662 0.63313 -3.95657
ALA_153 -3.49977 0.36334 1.64573 -0.02344 0 0 1.32928 -1.5087 -0.01484 -0.09251 -0.95509 -0.36105 0 0 0 0 0 -0.0672 0 0 0 -0.36589 0 1.8394 -0.2443 0.46344 -1.4916
SER_154 -3.02856 0.16341 3.64883 -0.04524 0.01341 0.06867 1.67827 -1.80593 -0.00794 -0.06392 -2.06109 -0.04241 0 0 0 0 0 0.09744 0.01094 0.49034 0 0.08684 1.7793 -0.77834 -0.25594 0.26206 0.21014
MET_155 -5.56867 0.46292 3.24755 -0.5219 0.13601 0.15754 1.92375 -1.85522 -0 -0 -1.39143 -0.00409 0 0 0 0 0 -0.06091 0.03303 1.42781 0 0.36537 0 0.60916 0.1468 0.29375 -0.59852
SER_156 -2.59973 0.34075 3.25142 -0.03714 0.00407 0.072 1.1388 -1.32886 -0 -0 -1.13358 -0.27951 0 0 -0.44499 0 0 0.82448 0.0997 0.23005 0 -0.3717 1.76289 -0.77834 0.03546 1.25895 2.04472
PRO_157 -1.50556 0.35267 1.44743 -0.14501 0.00145 0.1063 0.52782 -0.59909 -0 -0 -0.7096 0.13064 0 0 -0.44499 0 0 -0.07392 0.01114 0.1531 0 -0.95509 0 -2.4119 -0.42525 1.69648 -2.84339
SER_158 -2.21816 0.42268 2.73223 -0.03079 0.00099 0.05797 0.71025 -1.14551 -0.00246 -0.06842 0.11578 -0.42991 0 0 0 0 0 -0.0056 0.02344 0.10065 0 -0.42246 0.65506 -0.77834 1.818 0.81591 2.35131
ARG_159 -4.30021 0.42676 3.07552 -0.47347 0.07432 0.29944 0.8884 -1.41414 -0 -0 -1.05517 -0.19682 0 0 0 0 0 -0.07113 0.0398 1.72735 0 -0.11583 0 -1.2888 2.10805 0.30216 0.02624
SER_160 -3.87849 0.48742 3.91718 -0.03066 0.0008 0.05152 1.90929 -1.89059 -0 -0 -0.47516 -0.87322 0 0 -0.82949 0 0 -0.02748 0.00847 0.5646 0 0.2327 0.60009 -0.77834 -0.18998 0.36768 -0.8337
CYS_161 -3.24263 0.49042 1.24591 -0.06009 0.00999 0.02213 0.41184 -0.87231 -0.00635 -0.05543 -0.31774 -0.92162 0 0 0 0 0 -0.00719 0.06095 0.03871 0 0.27433 0 3.6196 0.19313 0.40531 1.28898
GLY_162 -3.42198 0.63839 3.70105 -0.00025 0 0 1.69507 -2.02834 -0.00219 -0.01214 -0.55141 -0.16875 0 0 0 0 0 -0.09398 0 0 0 -1.51556 0 0.83697 0.66175 0.747 0.48563
PRO_163 -3.77058 0.39563 1.14657 -0.08486 1e-05 0.05293 0.33773 -0.54304 -0 -0 0.66692 0.6918 0 0 0 0 0 -0.11544 0.01495 0.59303 0 -0.41162 0 -2.4119 0.16008 0.73901 -2.53877
PHE_164 -2.50227 0.29663 1.45639 -0.64401 0.04601 0.40736 0.43858 -0.87579 -0 -0 -0.14761 0.06324 0 0 0 0 0 0.02257 0.10213 0 1.99169 -0.21121 0 1.0402 0.31759 0.38368 2.18517
ALA_165 -4.30598 0.71265 1.77279 -0.02582 0.00031 0 1.4799 -1.7794 -0.00555 -0.1047 -2.10021 -0.18364 0 0 0 0 0 0.06783 0 0 0 -0.16346 0 1.8394 0.10148 0.50981 -2.18458
ARG_166 -2.56716 0.18453 2.7812 -0.4734 0.06134 0.28672 1.76772 -1.35181 -0.00635 -0.05543 -1.71645 0.05853 0 0 0 0 0 0.06964 0.0003 1.84324 0 0.0682 0 -1.2888 -0.18444 0.47299 -0.04944
TYR_167 -8.16141 1.00209 4.73341 -0.63864 0.27543 0.29092 3.3854 -3.1028 -0.0116 -0.12449 -3.05937 -0.28989 0 0 -0.82949 0 0 -0.02857 0.06547 0 2.80118 0.2614 0.48208 1.2797 0.095 0.81214 -0.76204
GLN_168 -3.12638 0.20912 3.75227 -0.5988 0.22604 1.00471 1.5468 -1.79235 -0.0218 -0.23527 -1.9712 -2.38525 0 0 0 0 0 -0.02976 0.00828 0 4.25179 -0.23894 0 -0.18838 -0.35387 0.70157 0.7586
HIS_169 -4.73724 0.47756 5.24111 -0.62082 0.00758 0.61437 2.53796 -2.59423 -0.02454 -0.19843 -1.89503 -0.31179 0 0 0 0 0 -0.02725 0.00033 0 1.70522 -0.22165 0 -0.45461 -0.04667 0.27356 -0.27456
PHE_170 -7.81411 0.76151 3.52098 -0.90738 0.04566 0.30205 2.62008 -2.53295 -0 -0 -1.49486 -0.08352 0 0 0 0 0 -0.00452 0.12816 0 2.01507 -0.49579 0 1.0402 0.19001 0.28354 -2.42587
TYR_171 -8.14743 0.72863 4.43811 -0.56331 0.34721 0.28085 2.99107 -2.89949 -0.01508 -0.16486 -3.5084 -0.33428 0 0 0 0 0 0.12899 0.10768 0 3.0381 0.09362 0.01369 1.2797 -0.07557 0.42122 -1.83954
THR_172 -5.52503 0.28272 6.18595 -0.20822 0.17672 0.0761 3.05839 -2.93237 -0.00616 -0.03042 -3.44314 -0.11129 0 0 0 0 0 -0.0091 0.00835 0.07083 0 -0.00351 2.28111 -1.0874 -0.08226 0.40035 -0.89837
VAL_173 -5.79012 0.26878 5.27831 -0.31185 0.21248 0.07166 2.52225 -2.81263 -0 -0 -2.47091 -0.14534 0 0 0 0 0 -0.02931 0.00364 0.06228 0 -0.2862 0 1.9342 -0.01276 0.19403 -1.31152
VAL_174 -6.88833 0.69943 4.06044 -0.31394 0.21783 0.07132 2.70639 -2.73583 -0.02586 -0.215 -2.32217 -0.14934 0 0 0 0 0 -0.0422 0.00258 0.07787 0 -0.24518 0 1.9342 -0.11992 0.22162 -3.06609
THR_175 -5.33134 0.34514 5.97866 -0.205 0.12829 0.07472 3.00866 -2.81533 -0 -0 -3.14033 -0.07852 0 0 0 0 0 0.04028 0.01377 0.07438 0 0.02132 2.28812 -1.0874 -0.02521 0.24426 -0.46553
ARG_176 -5.96565 0.31646 6.02464 -0.44476 0.05399 0.22126 2.68124 -2.83328 -0 -0 -2.37372 0.33345 0 0 0 0 0 0.075 0.08424 2.0881 0 -0.10141 0 -1.2888 -0.17124 0.29822 -1.00227
GLU_177 -6.21229 0.30963 7.60515 -0.20958 0.02085 0.2763 2.60744 -3.3065 -0.01834 -0.16066 -3.27001 -0.5686 0 0 0 0 0 0.00994 0.02885 0 3.00067 -0.26317 0 -2.7348 -0.51136 0.34948 -3.04703
ILE_178 -8.13594 0.99315 3.72144 -0.4931 0.40525 0.09703 2.51425 -2.79822 -0 -0 -1.99298 0.15063 0 0 0 0 0 -0.06007 0.03426 0.49345 0 -0.44678 0 0.73287 -0.25956 0.41464 -4.62966
GLU_179 -5.56256 0.26304 5.95029 -0.40493 0.04026 0.76336 2.77855 -2.82218 -0 -0 -3.05261 -0.46748 0 0 0 -1.77151 0 0.00133 0.21498 0 3.4187 -0.28162 0 -2.7348 -0.26047 0.3863 -3.54136
LYS_180 -3.05879 0.09032 3.55516 -0.31034 0.03017 0.14324 1.26621 -1.56764 -0 -0 -0.73365 -0.03305 0 0 0 0 0 -0.04321 0.00936 1.88175 0 -0.10619 0 -1.5107 -0.3993 0.23252 -0.55413
ARG_181 -4.71094 0.24513 5.03182 -0.45885 0.06992 0.24092 1.43182 -2.24334 -0.00055 -0.00144 -2.17556 0.3586 0 0 0 0 0 0.09237 0.25085 2.02649 0 -0.11799 0 -1.2888 -0.16228 0.41369 -0.99815
VAL_182 -7.29637 0.9508 1.70495 -0.28459 0.23431 0.06091 1.9031 -2.1112 -0 -0 -0.48255 -0.1885 0 0 0 0 0 -0.01515 0.08649 0.19852 0 -0.62805 0 1.9342 -0.26995 0.59108 -3.61198
ASP_183 -5.0497 0.35917 5.96357 -0.18461 0.01642 0.56586 3.68394 -2.7439 -0.00067 -0.00308 -5.92057 -0.88608 0 0 -0.86541 -0.39889 0 0.00136 3e-05 0 2.99141 -0.06478 0 -2.3716 -0.42042 0.5052 -4.82276
GLN_184 -3.72324 0.52719 4.01074 -0.59769 0.20109 0.98964 1.52397 -1.94678 -0.00877 -0.09739 0.11794 -2.31051 0 0 0 0 0 -0.15527 0.04557 0 3.71176 -0.00846 0 -0.18838 -0.11245 0.48745 2.46642
THR_185 -3.40803 0.43924 3.29943 -0.21035 0.17693 0.07794 1.73475 -1.61205 -0.00877 -0.09739 -3.19822 -0.12436 0 0 -0.86541 -0.39889 0 -0.04166 0.00383 0.15915 0 0.18281 2.28739 -1.0874 0.14858 0.44011 -2.10236
VAL_186 -7.8454 1.48481 2.61636 -0.28157 0.18016 0.05062 2.42377 -2.49722 -0.00076 -0.00263 -1.64867 -0.12725 0 0 0 0 0 0.09678 0.02136 0.21671 0 -0.14684 0 1.9342 0.1269 0.51013 -2.88855
LEU_187 -10.156 1.31171 6.09738 -0.69505 0.14565 0.26449 3.47522 -3.74502 -0.00051 -0.00642 -3.23243 0.06295 0 0 0 0 0 0.03652 0.06423 0.81466 0 -0.1465 0 0.18072 0.10909 0.75858 -4.66069
SER_188 -4.76171 0.70597 5.38072 -0.02438 0 0.0231 2.30202 -2.58733 -0.00858 -0.1162 -1.33042 -0.48939 0 0 0 0 0 -0.08952 0.00611 0.61867 0 0.23013 0.60292 -0.77834 0.2692 0.62226 0.57524
TYR_189 -6.21379 0.51188 3.47915 -0.6437 0.06766 0.34332 1.79154 -2.29895 -0 -0 -1.34007 -0.25673 0 0 0 0 0 -0.03802 0.12054 0 2.48873 0.09706 0.00154 1.2797 0.1282 0.29676 -0.18519
ILE_190 -8.38715 1.38226 2.70091 -0.49297 0.34723 0.09672 2.60272 -2.49725 -0.00076 -0.00263 -1.61855 -0.20883 0 0 0 0 0 0.00474 0.30718 0.74661 0 -0.45278 0 0.73287 -0.07832 0.64956 -4.16842
ARG_191 -5.87339 0.46633 6.25477 -0.42428 0.04699 0.2022 3.05908 -2.81984 -0.00845 -0.11456 -2.84645 0.37216 0 0 0 -1.77151 0 -0.05314 0.04352 2.08796 0 -0.19242 0 -1.2888 -0.22086 0.8362 -2.2445
HIS_192 -6.14199 0.97089 5.31444 -0.42366 0.04896 0.40546 2.43262 -2.90869 -0.00051 -0.00642 -1.91987 -0.60635 0 0 0 0 0 -0.1555 0.00208 0 3.06798 0.07999 0 -0.45461 -0.16092 0.62558 0.16948
ILE_193 -7.78982 1.83595 2.74147 -0.72839 0.61959 0.2665 2.08047 -2.70349 -0 -0 -0.98328 0.11769 0 0 0 0 0 -0.269 0.07998 0.84628 0 0.43276 0 0.73287 0.26191 0.63806 -1.82046
ALA_194 -1.99779 0.44548 1.7082 -0.02359 0 0 0.96809 -1.04978 -0 -0 -0.34352 -0.39202 0 0 0 0 0 -0.09093 0 0 0 -0.40157 0 1.8394 -0.14438 0.42781 0.9454
SER_195 -4.28901 0.82486 5.27659 -0.03298 0.00051 0.05811 3.4764 -2.53067 -0 -0 -3.22456 -0.9028 0 0 -0.50641 0 0 -0.03063 0.04005 0.90741 0 0.23192 0.60022 -0.77834 -0.3921 1.01815 -0.25327
PRO_196 -4.57548 0.82258 2.70876 -0.0827 0 0.05111 1.58557 -1.48706 -0 -0 -0.41935 0.71417 0 0 0 0 0 -0.12967 0.00827 0.5894 0 -0.39512 0 -2.4119 -0.31011 1.13015 -2.20139
GLY_197 -2.72766 0.51164 2.3926 -5e-05 0 0 0.75046 -1.2378 -0 -0 -0.57267 -0.42787 0 0 -0.50641 0 0 0.1449 0 0 0 0.19433 0 0.83697 -0.10776 0.32965 -0.41968
VAL_198 -7.76733 1.5856 4.56691 -0.29461 0.19657 0.06831 2.58005 -2.95912 -0 -0 -1.91471 -0.53605 0 0 0 0 0 -0.01313 0.07225 0.34396 0 -0.40331 0 1.9342 0.3481 0.49811 -1.69418
VAL_199 -7.11687 1.14803 2.31856 -0.31773 0.27068 0.07428 1.85867 -2.26573 -0.00055 -0.01267 -1.08022 -0.11838 0 0 0 0 0 0.0252 0.00663 0.26889 0 0.06476 0 1.9342 0.47548 0.74489 -1.72186
ILE_200 -9.43098 2.29486 1.80378 -0.54747 0.51392 0.11342 1.97168 -2.3431 -0 -0 -1.04916 -0.15672 0 0 0 0 0 0.01537 0.19548 0.5776 0 -0.58379 0 0.73287 6.03668 2.22532 2.36977
PRO_201 -6.27931 1.47565 3.23794 -0.07008 0 0.04362 1.51748 -1.65762 -0 -0 -1.27432 0.60857 0 0 0 0 0 0.07779 0.00958 0.21197 0 -0.58891 0 -2.4119 5.88252 2.26242 3.04539
ILE_202 -8.76737 2.0553 3.28356 -0.61566 0.51682 0.18572 3.05835 -2.77614 -0 -0 -2.67485 0.08502 0 0 0 0 0 -0.31209 0.03925 1.1472 0 0.45629 0 0.73287 0.43509 0.75094 -2.39968
ILE_203 -8.0763 1.53024 3.08073 -0.59793 0.31999 0.18283 2.87971 -2.4521 -1e-05 -0.00015 -2.89479 0.03854 0 0 0 0 0 -0.12568 0.00774 1.18565 0 0.39557 0 0.73287 0.3577 0.60915 -2.82626
LEU_204 -6.25381 0.75118 3.74837 -0.71527 0.29188 0.33069 2.81517 -2.30874 -0 -0 -2.71988 -0.02124 0 0 0 0 0 -0.04466 0.10916 0.954 0 -0.16805 0 0.18072 -0.00636 0.519 -2.53785
PHE_205 -7.69257 0.81387 2.70255 -0.66084 0.10255 0.3815 2.05821 -2.1631 -0 -0 -1.10596 0.12962 0 0 0 0 0 0.38093 0.03148 0 2.15449 -0.11972 0 1.0402 -0.26812 0.48133 -1.73357
LEU_206 -5.67173 0.86549 2.49742 -0.6256 0.19351 0.21709 1.37157 -1.77962 -0 -0 -0.87109 0.06057 0 0 0 0 0 -0.02536 0.06008 1.12417 0 -0.27747 0 0.18072 -0.23433 0.81754 -2.09704
ILE_207 -9.10559 1.33313 2.89246 -0.60961 0.54561 0.1481 2.56402 -2.5462 -0 -0 -1.18492 0.11836 0 0 0 0 0 0.24065 0.17058 2.29942 0 -0.56094 0 0.73287 0.05718 1.07254 -1.83233
LEU_208 -7.56263 1.50413 2.52388 -0.60591 0.11527 0.18184 2.43609 -2.29043 -1e-05 -0.00015 -2.56568 0.19663 0 0 0 0 0 -0.04778 0.20145 0.32595 0 -0.05478 0 0.18072 0.34482 1.05717 -4.05943
ILE_209 -9.35626 1.72783 2.31255 -0.63476 0.46798 0.12419 2.41433 -2.40199 -0 -0 -1.71805 0.04106 0 0 0 0 0 0.02834 0.25523 0.70284 0 0.07124 0 0.73287 5.8517 1.29248 1.91158
ILE_210 -8.41511 1.3844 4.17683 -0.57783 0.24114 0.17305 2.35792 -2.97601 -0.00027 -0.00246 -2.26761 0.17235 0 0 0 0 0 -0.18973 0.05953 1.13436 0 0.35337 0 0.73287 5.62125 1.35096 3.329
TYR_211 -6.21558 0.83656 1.87399 -0.83452 0.03978 0.34749 1.47112 -1.64322 -0 -0 -0.90173 -0.30353 0 0 0 0 0 -0.03135 0.47883 0 2.02332 -0.20538 1e-05 1.2797 0.07943 0.88955 -0.81554
PHE_212 -7.10556 1.06679 2.32991 -0.55406 0.0184 0.28528 1.62212 -2.06332 -0 -0 -1.3017 0.08549 0 0 0 0 0 -0.04372 0.00138 0 2.07039 -0.04748 0 1.0402 0.15437 0.38439 -2.0571
LEU_213 -9.38777 1.98625 4.40837 -0.94581 0.85801 0.43774 2.67352 -3.07484 -0.00684 -0.06256 -1.20218 0.04355 0 0 0 0 0 0.05274 0.17576 2.16197 0 -0.23325 0 0.18072 0.07224 1.12049 -0.74189
PHE_214 -5.28784 0.37623 4.68091 -0.87566 0.05243 0.28568 2.03563 -2.43235 -0 -0 -1.69192 -0.02934 0 0 0 0 0 0.02466 0.11046 0 1.79475 -0.50036 0 1.0402 0.03734 1.0517 0.67253
SER_215 -3.31284 0.19133 4.01924 -0.02349 0 0.02162 1.38545 -1.93611 -0.00027 -0.00246 -1.52247 -0.34578 0 0 0 0 0 0.00631 0.00014 0.4966 0 0.29705 0.6006 -0.77834 0.07229 0.174 -0.65714
LEU_216 -6.83971 0.82548 5.21927 -0.48585 0.27647 0.12008 2.81627 -3.03252 -0 -0 -1.45368 0.24177 0 0 0 0 0 0.0603 0.11946 0.28821 0 -0.3002 0 0.18072 -0.21834 0.43889 -1.74338
VAL_217 -7.31745 0.75954 4.28824 -0.31623 0.25139 0.07277 2.77633 -2.99843 -0 -0 -2.3192 -0.16839 0 0 0 0 0 0.10755 0.03497 0.06928 0 -0.23499 0 1.9342 -0.22226 0.57741 -2.70525
ARG_218 -5.65991 0.42809 5.66027 -0.41734 0.03706 0.1963 2.55037 -2.75633 -0.00684 -0.06256 -1.72312 0.27278 0 0 0 0 0 0.16283 0.11354 2.07785 0 -0.12431 0 -1.2888 -0.27736 0.47941 -0.33807
GLY_219 -3.93885 0.32978 4.58881 -4e-05 0 0 2.52512 -2.41355 -0.01912 -0.16375 -2.41129 -0.41312 0 0 0 0 0 -0.05506 0 0 0 0.43434 0 0.83697 -0.12273 0.37672 -0.44579
LEU_220 -7.64809 0.64983 4.26934 -0.67937 0.31073 0.19038 3.34919 -3.00277 -0 -0 -2.48412 0.21883 0 0 0 0 0 0.2486 0.07833 2.8318 0 -0.31324 0 0.18072 -0.04377 0.50565 -1.33796
ARG_221 -6.42594 0.52753 5.90786 -0.8004 0.15576 0.53775 2.74664 -2.77167 -0.01232 -0.11792 -2.33086 0.33783 0 0 0 0 0 0.04174 0.06216 2.58985 0 -0.05271 0 -1.2888 -0.2788 0.58978 -0.58253
GLU_222 -4.38187 0.27757 5.59031 -0.20938 0.02578 0.28441 2.48747 -2.56658 -0.01912 -0.16375 -1.47974 -0.58681 0 0 0 0 0 0.0221 0.00888 0 3.00739 -0.24049 0 -2.7348 -0.38586 0.32582 -0.73867
ALA_223 -5.01213 0.42828 4.35359 -0.02165 0 0 2.8563 -2.67622 -0 -0 -2.59794 -0.36446 0 0 0 0 0 0.11062 0 0 0 -0.2345 0 1.8394 -0.47348 0.24858 -1.54362
ASN_224 -8.05455 0.57838 7.60644 -0.41338 0.03748 0.81727 3.83862 -3.80704 -0.03537 -0.27672 -3.83872 -0.12651 0 0 0 -0.68986 0 -0.00293 0.04796 0 2.91681 0.28476 0 -0.93687 -0.20777 0.37467 -1.88732
THR_225 -4.33185 0.26489 5.66305 -0.20161 0.11509 0.07298 2.7866 -2.66992 -0 -0 -2.70883 -0.19817 0 0 0 0 0 0.08662 0.00366 0.06789 0 -0.01837 2.32445 -1.0874 0.05473 0.37373 0.59754
ASP_226 -4.06204 0.17606 5.01706 -0.10912 0.0129 0.33508 2.3429 -2.50574 -0 -0 -1.65406 -0.28136 0 0 0 0 0 0.03778 0.02109 0 1.70915 0.15671 0 -2.3716 -0.11362 0.25466 -1.03415
LEU_227 -7.25258 0.51261 4.91231 -0.68469 0.19192 0.26141 2.8772 -2.86861 -0.00771 -0.10396 -2.7393 0.07079 0 0 0 0 0 0.10051 0.02442 0.90279 0 -0.2358 0 0.18072 -0.25236 0.3278 -3.78253
GLN_228 -7.46543 0.46045 8.17744 -0.54395 0.38758 0.51475 3.96504 -3.82315 -0.03734 -0.30664 -4.57362 -0.56775 0 0 0 -0.93078 0 0.06372 0.44491 0 4.26339 -0.15037 0 -0.18838 -0.23008 0.57822 0.038
ALA_229 -3.77026 0.21414 4.29234 -0.0208 0 0 2.34746 -2.3173 -0 -0 -2.24089 -0.3826 0 0 0 0 0 0.13544 0 0 0 -0.26867 0 1.8394 -0.3502 0.48892 -0.03302
GLN_230 -5.54889 0.33913 6.91007 -0.38165 0.07792 0.23885 3.23963 -3.10094 -0.01727 -0.1739 -3.32164 -0.54354 0 0 0 -0.78401 0 -0.00261 0.00785 0 3.28412 0.10081 0 -0.18838 -0.19433 0.25866 0.19988
LEU_231 -6.82294 0.55672 5.6614 -0.70112 0.2705 0.28028 2.90237 -2.98138 -0.00374 -0.01826 -3.01299 0.0961 0 0 0 0 0 0.03912 0.08083 0.82257 0 -0.19737 0 0.18072 0.0282 0.43298 -2.38602
VAL_232 -5.39039 0.24361 5.50283 -0.30431 0.17885 0.0689 2.5611 -2.81969 -0.01485 -0.16491 -3.40729 -0.12928 0 0 0 0 0 -0.01538 0.00551 0.05507 0 -0.27931 0 1.9342 -0.02487 0.41148 -1.58874
HIS_D_233 -5.40028 0.24795 6.1824 -0.76692 0.0231 0.79949 2.4565 -2.81739 -0.02516 -0.16893 -2.33223 -0.34286 0 0 0 0 0 0.02511 0.18979 0 1.50887 -0.33991 0 -0.45461 0.16752 0.26814 -0.77943
GLU_234 -5.51236 0.21495 7.0191 -0.21425 0.03084 0.30356 2.90673 -3.03042 -0 -0 -3.38412 -0.59512 0 0 0 -0.78401 0 0.01618 0.00642 0 3.03203 -0.2209 0 -2.7348 -0.03382 0.20274 -2.77723
ARG_235 -6.49952 0.37592 6.59027 -0.78589 0.13443 0.51901 2.4419 -3.07605 -0.02452 -0.21799 -2.61511 0.36629 0 0 0 0 0 -0.00297 0.02617 2.57351 0 -0.04235 0 -1.2888 -0.34791 0.20718 -1.66645
THR_236 -5.38825 0.26302 6.27946 -0.20592 0.1416 0.07515 2.87432 -2.85453 -0.00374 -0.01826 -3.5011 -0.07499 0 0 0 0 0 -0.02431 0.01085 0.07772 0 -0.01062 2.27694 -1.0874 -0.06377 0.27748 -0.95635
GLU_237 -6.32971 0.27312 8.12075 -0.4323 0.04465 0.85026 3.28736 -3.41065 -0.01858 -0.12505 -4.66168 -0.43362 0 0 0 -0.6504 0 0.02885 0.00378 0 3.3441 -0.28849 0 -2.7348 -0.23905 0.31422 -3.05725
GLU_238 -5.53569 0.33665 7.36327 -0.44092 0.0534 0.87063 3.38037 -3.18525 -0 -0 -4.56778 -0.45802 0 0 0 -0.63519 0 0.04392 0.01107 0 3.32946 -0.27011 0 -2.7348 -0.50575 0.32199 -2.62276
LYS_239 -5.8598 0.38625 5.77312 -0.43007 0.11933 0.14707 2.63056 -2.72865 -0 -0 -1.98958 0.03567 0 0 0 0 0 4e-05 0.05002 2.67382 0 0.03055 0 -1.5107 -0.39413 0.26487 -0.80165
LYS_240 -6.05124 0.36355 7.68331 -0.46125 0.13728 0.22879 3.40301 -3.30798 -0 -0 -4.4331 0.11479 0 0 0 -0.6504 0 0.00037 0.0272 2.56123 0 0.03601 0 -1.5107 -0.31326 0.31122 -1.86117
LYS_241 -5.92226 0.33087 7.66614 -0.45959 0.14414 0.23446 3.25192 -3.28406 -0.01399 -0.14317 -4.60698 0.11725 0 0 0 -0.63519 0 0.00382 0.01134 2.53779 0 0.00439 0 -1.5107 -0.35691 0.31699 -2.31376
ILE_242 -5.36599 0.29809 5.03331 -0.50273 0.36235 0.10238 2.6846 -2.65416 -0 -0 -2.40735 0.02863 0 0 0 0 0 -0.05221 0.05183 0.50098 0 -0.43426 0 0.73287 -0.17068 0.29654 -1.4958
PHE_243 -5.04149 0.30516 4.45545 -0.57483 0.06894 0.25769 2.32424 -2.46984 -0 -0 -2.37229 -0.0602 0 0 0 0 0 0.00786 0.00277 0 2.8675 -0.01863 0 1.0402 -0.06735 0.27313 0.99831
GLU_244 -4.10442 0.17398 5.23564 -0.21375 0.02938 0.30228 2.17692 -2.44213 -0.01399 -0.14317 -2.15125 -0.60461 0 0 0 0 0 0.03653 0.01239 0 3.02479 -0.21208 0 -2.7348 -0.34991 0.18986 -1.78833
LEU_245 -4.84893 0.29156 5.296 -0.47674 0.18676 0.11082 2.48367 -2.55452 -0 -0 -2.21834 0.21237 0 0 0 0 0 0.04108 0.09795 0.42245 0 -0.26125 0 0.18072 -0.36369 0.18879 -1.21132
ALA_246 -4.65334 0.23539 4.77645 -0.02148 0 0 2.74249 -2.58933 -0 -0 -2.57798 -0.35746 0 0 0 0 0 0.01796 0 0 0 -0.20456 0 1.8394 -0.30117 0.20555 -0.88808
GLY_247 -3.95504 0.17406 4.92893 -5e-05 0 0 2.61023 -2.47291 -0 -0 -2.72711 -0.43353 0 0 0 0 0 -0.04455 0 0 0 0.37046 0 0.83697 0.28872 0.15931 -0.26452
GLY_248 -2.685 0.16094 3.90156 -5e-05 0 0 1.63032 -1.90526 -0 -0 -1.44483 -0.39835 0 0 0 0 0 -0.06672 0 0 0 0.0765 0 0.83697 1.10653 0.11517 1.32779
LYS_249 -3.17253 0.1202 3.70917 -0.30692 0.02769 0.13945 1.50889 -1.66526 -0 -0 -0.94345 0.02416 0 0 0 0 0 -0.06689 0.00752 1.68718 0 -0.06211 0 -1.5107 0.37397 0.17646 0.04683
LYS_250 -4.44427 0.34625 4.49939 -0.33035 0.05113 0.18795 1.43755 -1.98763 -0 -0 -1.47709 -0.16848 0 0 0 0 0 -0.06343 0.01507 1.7299 0 -0.04722 0 -1.5107 -0.49386 0.26355 -1.99224
ASN_251 -3.65033 0.28288 3.36253 -0.1961 0.04355 0.33531 1.26545 -1.83287 -0.00095 -0.00255 -1.42496 -1.0049 0 0 0 0 0 -0.09142 0.00042 0 1.94789 -1.02189 0 -0.93687 -0.71135 0.25499 -3.3812
LYS_252 -3.85888 0.21287 3.38036 -0.519 0.16664 0.31404 0.99128 -1.57367 -0 -0 -1.34056 -0.02159 0 0 0 0 0 -0.03348 0.018 2.22613 0 0.17419 0 -1.5107 -0.49464 0.20012 -1.66889
PHE:CtermProteinFull_253 -2.2896 0.18332 0.85045 -0.63888 0.04175 0.45336 0.0637 -0.77836 -0.00095 -0.00255 -0.38794 0.21839 0 0 0 0 0 0 0.10631 0 2.22004 0 0 1.0402 -0.01555 0.19923 1.26295
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423682 MODEL 4 2022-10-15_00000059_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 118.557
ATOM      1  N   ARG A   1     -20.177   6.356  27.220  1.00 17.990          N  
ATOM      2  CA  ARG A   1     -19.271   5.315  26.743  1.00 17.790          C  
ATOM      3  C   ARG A   1     -17.860   5.484  27.321  1.00 17.350          C  
ATOM      4  O   ARG A   1     -17.102   6.367  26.907  1.00 17.460          O  
ATOM      5  CB  ARG A   1     -19.230   5.312  25.221  1.00 24.990          C  
ATOM      6  CG  ARG A   1     -18.314   4.276  24.628  1.00 24.990          C  
ATOM      7  CD  ARG A   1     -18.296   4.279  23.161  1.00 24.990          C  
ATOM      8  NE  ARG A   1     -17.265   3.390  22.677  1.00 24.990          N  
ATOM      9  CZ  ARG A   1     -16.897   3.234  21.386  1.00 24.990          C  
ATOM     10  NH1 ARG A   1     -17.512   3.906  20.427  1.00 24.990          N  
ATOM     11  NH2 ARG A   1     -15.914   2.402  21.074  1.00 24.990          N  
ATOM     12 1H   ARG A   1     -20.249   7.088  26.527  1.00 21.590          H  
ATOM     13 2H   ARG A   1     -21.091   5.959  27.385  1.00 21.590          H  
ATOM     14 3H   ARG A   1     -19.821   6.746  28.082  1.00 21.590          H  
ATOM     15  HA  ARG A   1     -19.660   4.350  27.069  1.00 21.350          H  
ATOM     16 1HB  ARG A   1     -20.228   5.115  24.833  1.00 29.980          H  
ATOM     17 2HB  ARG A   1     -18.935   6.288  24.859  1.00 29.980          H  
ATOM     18 1HG  ARG A   1     -17.304   4.458  24.956  1.00 29.980          H  
ATOM     19 2HG  ARG A   1     -18.624   3.283  24.954  1.00 29.980          H  
ATOM     20 1HD  ARG A   1     -19.257   3.937  22.780  1.00 29.980          H  
ATOM     21 2HD  ARG A   1     -18.087   5.275  22.802  1.00 29.980          H  
ATOM     22  HE  ARG A   1     -16.773   2.841  23.390  1.00 29.980          H  
ATOM     23 1HH1 ARG A   1     -18.272   4.531  20.647  1.00 29.980          H  
ATOM     24 2HH1 ARG A   1     -17.232   3.781  19.464  1.00 29.980          H  
ATOM     25 1HH2 ARG A   1     -15.431   1.886  21.798  1.00 29.980          H  
ATOM     26 2HH2 ARG A   1     -15.637   2.284  20.113  1.00 29.980          H  
ATOM     27  N   ARG A   2     -17.509   4.594  28.256  1.00 17.000          N  
ATOM     28  CA  ARG A   2     -16.227   4.630  28.974  1.00 16.690          C  
ATOM     29  C   ARG A   2     -14.999   4.538  28.083  1.00 16.480          C  
ATOM     30  O   ARG A   2     -13.949   5.042  28.459  1.00 16.360          O  
ATOM     31  CB  ARG A   2     -16.156   3.520  30.022  1.00 23.490          C  
ATOM     32  CG  ARG A   2     -14.924   3.574  30.990  1.00 23.490          C  
ATOM     33  CD  ARG A   2     -15.061   2.559  32.092  1.00 23.490          C  
ATOM     34  NE  ARG A   2     -13.964   2.601  33.111  1.00 23.490          N  
ATOM     35  CZ  ARG A   2     -13.934   1.806  34.219  1.00 23.490          C  
ATOM     36  NH1 ARG A   2     -14.911   0.934  34.413  1.00 23.490          N  
ATOM     37  NH2 ARG A   2     -12.951   1.877  35.110  1.00 23.490          N  
ATOM     38  H   ARG A   2     -18.174   3.878  28.517  1.00 20.400          H  
ATOM     39  HA  ARG A   2     -16.175   5.582  29.504  1.00 20.030          H  
ATOM     40 1HB  ARG A   2     -17.056   3.541  30.632  1.00 28.190          H  
ATOM     41 2HB  ARG A   2     -16.125   2.555  29.517  1.00 28.190          H  
ATOM     42 1HG  ARG A   2     -14.006   3.348  30.444  1.00 28.190          H  
ATOM     43 2HG  ARG A   2     -14.840   4.566  31.436  1.00 28.190          H  
ATOM     44 1HD  ARG A   2     -16.006   2.728  32.605  1.00 28.190          H  
ATOM     45 2HD  ARG A   2     -15.063   1.567  31.642  1.00 28.190          H  
ATOM     46  HE  ARG A   2     -13.169   3.252  32.967  1.00 28.190          H  
ATOM     47 1HH1 ARG A   2     -15.665   0.861  33.750  1.00 28.190          H  
ATOM     48 2HH1 ARG A   2     -14.894   0.325  35.218  1.00 28.190          H  
ATOM     49 1HH2 ARG A   2     -12.159   2.542  35.022  1.00 28.190          H  
ATOM     50 2HH2 ARG A   2     -12.960   1.255  35.903  1.00 28.190          H  
ATOM     51  N   ASN A   3     -15.091   3.825  26.959  1.00 16.580          N  
ATOM     52  CA  ASN A   3     -13.963   3.661  26.049  1.00 16.570          C  
ATOM     53  C   ASN A   3     -14.059   4.529  24.784  1.00 16.440          C  
ATOM     54  O   ASN A   3     -13.475   4.191  23.753  1.00 16.600          O  
ATOM     55  CB  ASN A   3     -13.801   2.193  25.694  1.00 23.200          C  
ATOM     56  CG  ASN A   3     -14.964   1.640  24.970  1.00 23.200          C  
ATOM     57  OD1 ASN A   3     -16.076   2.178  25.055  1.00 23.200          O  
ATOM     58  ND2 ASN A   3     -14.746   0.560  24.256  1.00 23.200          N  
ATOM     59  H   ASN A   3     -15.961   3.370  26.703  1.00 19.900          H  
ATOM     60  HA  ASN A   3     -13.054   3.970  26.572  1.00 19.880          H  
ATOM     61 1HB  ASN A   3     -12.942   2.074  25.049  1.00 27.840          H  
ATOM     62 2HB  ASN A   3     -13.621   1.610  26.598  1.00 27.840          H  
ATOM     63 1HD2 ASN A   3     -15.492   0.124  23.749  1.00 27.840          H  
ATOM     64 2HD2 ASN A   3     -13.824   0.173  24.225  1.00 27.840          H  
ATOM     65  N   HIS A   4     -14.833   5.615  24.822  1.00 16.320          N  
ATOM     66  CA  HIS A   4     -14.919   6.489  23.658  1.00 16.350          C  
ATOM     67  C   HIS A   4     -13.606   7.234  23.477  1.00 16.180          C  
ATOM     68  O   HIS A   4     -13.010   7.707  24.445  1.00 16.140          O  
ATOM     69  CB  HIS A   4     -16.057   7.503  23.789  1.00 22.880          C  
ATOM     70  CG  HIS A   4     -16.392   8.238  22.499  1.00 22.880          C  
ATOM     71  ND1 HIS A   4     -15.647   9.304  22.006  1.00 22.880          N  
ATOM     72  CD2 HIS A   4     -17.391   8.042  21.609  1.00 22.880          C  
ATOM     73  CE1 HIS A   4     -16.181   9.719  20.876  1.00 22.880          C  
ATOM     74  NE2 HIS A   4     -17.238   8.968  20.614  1.00 22.880          N  
ATOM     75  H   HIS A   4     -15.355   5.853  25.674  1.00 19.580          H  
ATOM     76  HA  HIS A   4     -15.094   5.896  22.762  1.00 19.620          H  
ATOM     77 1HB  HIS A   4     -16.936   7.007  24.137  1.00 27.450          H  
ATOM     78 2HB  HIS A   4     -15.791   8.243  24.537  1.00 27.450          H  
ATOM     79  HD1 HIS A   4     -14.762   9.694  22.365  1.00 27.450          H  
ATOM     80  HD2 HIS A   4     -18.214   7.333  21.561  1.00 27.450          H  
ATOM     81  HE1 HIS A   4     -15.738  10.553  20.331  1.00 27.450          H  
ATOM     82  N   ASP A   5     -13.165   7.413  22.239  1.00 16.230          N  
ATOM     83  CA  ASP A   5     -11.941   8.174  22.025  1.00 16.240          C  
ATOM     84  C   ASP A   5     -12.018   9.539  22.721  1.00 15.940          C  
ATOM     85  O   ASP A   5     -13.048  10.227  22.681  1.00 16.110          O  
ATOM     86  CB  ASP A   5     -11.643   8.373  20.539  1.00 22.730          C  
ATOM     87  CG  ASP A   5     -10.255   9.015  20.312  1.00 22.730          C  
ATOM     88  OD1 ASP A   5      -9.280   8.299  20.317  1.00 22.730          O  
ATOM     89  OD2 ASP A   5     -10.193  10.209  20.164  1.00 22.730          O  
ATOM     90  H   ASP A   5     -13.667   7.014  21.458  1.00 19.480          H  
ATOM     91  HA  ASP A   5     -11.110   7.618  22.454  1.00 19.490          H  
ATOM     92 1HB  ASP A   5     -11.678   7.414  20.024  1.00 27.280          H  
ATOM     93 2HB  ASP A   5     -12.405   9.017  20.098  1.00 27.280          H  
ATOM     94  N   GLY A   6     -10.930   9.896  23.392  1.00 15.630          N  
ATOM     95  CA  GLY A   6     -10.802  11.147  24.122  1.00 15.490          C  
ATOM     96  C   GLY A   6      -9.904  10.926  25.327  1.00 14.960          C  
ATOM     97  O   GLY A   6      -9.912   9.861  25.939  1.00 14.770          O  
ATOM     98  H   GLY A   6     -10.138   9.269  23.368  1.00 18.760          H  
ATOM     99 1HA  GLY A   6     -10.377  11.910  23.468  1.00 18.590          H  
ATOM    100 2HA  GLY A   6     -11.785  11.491  24.441  1.00 18.590          H  
ATOM    101  N   HIS A   7      -9.184  11.965  25.728  1.00 14.880          N  
ATOM    102  CA  HIS A   7      -8.223  11.884  26.821  1.00 14.550          C  
ATOM    103  C   HIS A   7      -8.813  11.852  28.211  1.00 14.380          C  
ATOM    104  O   HIS A   7      -8.110  11.613  29.190  1.00 14.230          O  
ATOM    105  CB  HIS A   7      -7.296  13.067  26.676  1.00 20.500          C  
ATOM    106  CG  HIS A   7      -8.075  14.302  26.678  1.00 20.500          C  
ATOM    107  ND1 HIS A   7      -8.907  14.647  25.616  1.00 20.500          N  
ATOM    108  CD2 HIS A   7      -8.191  15.292  27.586  1.00 20.500          C  
ATOM    109  CE1 HIS A   7      -9.494  15.804  25.888  1.00 20.500          C  
ATOM    110  NE2 HIS A   7      -9.074  16.214  27.072  1.00 20.500          N  
ATOM    111  H   HIS A   7      -9.242  12.871  25.244  1.00 17.860          H  
ATOM    112  HA  HIS A   7      -7.641  10.976  26.711  1.00 17.460          H  
ATOM    113 1HB  HIS A   7      -6.586  13.091  27.506  1.00 24.600          H  
ATOM    114 2HB  HIS A   7      -6.729  12.993  25.748  1.00 24.600          H  
ATOM    115  HD2 HIS A   7      -7.682  15.348  28.550  1.00 24.600          H  
ATOM    116  HE1 HIS A   7     -10.201  16.329  25.246  1.00 24.600          H  
ATOM    117  HE2 HIS A   7      -9.353  17.067  27.538  1.00 24.600          H  
ATOM    118  N   ASN A   8     -10.111  12.065  28.312  1.00 14.550          N  
ATOM    119  CA  ASN A   8     -10.737  12.076  29.618  1.00 14.560          C  
ATOM    120  C   ASN A   8     -11.249  10.696  30.031  1.00 14.140          C  
ATOM    121  O   ASN A   8     -11.804  10.541  31.119  1.00 13.880          O  
ATOM    122  CB  ASN A   8     -11.867  13.079  29.621  1.00 20.380          C  
ATOM    123  CG  ASN A   8     -11.380  14.500  29.512  1.00 20.380          C  
ATOM    124  OD1 ASN A   8     -10.330  14.879  30.046  1.00 20.380          O  
ATOM    125  ND2 ASN A   8     -12.135  15.304  28.812  1.00 20.380          N  
ATOM    126  H   ASN A   8     -10.644  12.239  27.473  1.00 17.460          H  
ATOM    127  HA  ASN A   8      -9.993  12.379  30.356  1.00 17.470          H  
ATOM    128 1HB  ASN A   8     -12.534  12.869  28.786  1.00 24.460          H  
ATOM    129 2HB  ASN A   8     -12.446  12.973  30.538  1.00 24.460          H  
ATOM    130 1HD2 ASN A   8     -11.871  16.261  28.696  1.00 24.460          H  
ATOM    131 2HD2 ASN A   8     -12.977  14.967  28.393  1.00 24.460          H  
ATOM    132  N   ASN A   9     -11.083   9.689  29.170  1.00 14.230          N  
ATOM    133  CA  ASN A   9     -11.549   8.349  29.502  1.00 13.930          C  
ATOM    134  C   ASN A   9     -10.457   7.432  30.042  1.00 13.030          C  
ATOM    135  O   ASN A   9      -9.280   7.633  29.753  1.00 13.000          O  
ATOM    136  CB  ASN A   9     -12.258   7.745  28.324  1.00 19.620          C  
ATOM    137  CG  ASN A   9     -13.605   8.370  28.120  1.00 19.620          C  
ATOM    138  OD1 ASN A   9     -14.291   8.728  29.091  1.00 19.620          O  
ATOM    139  ND2 ASN A   9     -14.012   8.502  26.904  1.00 19.620          N  
ATOM    140  H   ASN A   9     -10.620   9.845  28.267  1.00 17.080          H  
ATOM    141  HA  ASN A   9     -12.282   8.439  30.304  1.00 16.720          H  
ATOM    142 1HB  ASN A   9     -11.675   7.935  27.421  1.00 23.550          H  
ATOM    143 2HB  ASN A   9     -12.323   6.689  28.443  1.00 23.550          H  
ATOM    144 1HD2 ASN A   9     -14.903   8.909  26.716  1.00 23.550          H  
ATOM    145 2HD2 ASN A   9     -13.435   8.178  26.137  1.00 23.550          H  
ATOM    146  N   ASP A  10     -10.868   6.420  30.820  1.00 12.440          N  
ATOM    147  CA  ASP A  10      -9.959   5.403  31.363  1.00 11.690          C  
ATOM    148  C   ASP A  10     -10.717   4.112  31.738  1.00 10.840          C  
ATOM    149  O   ASP A  10     -11.653   4.150  32.548  1.00 10.580          O  
ATOM    150  CB  ASP A  10      -9.144   5.920  32.573  1.00 16.670          C  
ATOM    151  CG  ASP A  10      -7.942   4.929  33.044  1.00 16.670          C  
ATOM    152  OD1 ASP A  10      -7.987   3.729  32.749  1.00 16.670          O  
ATOM    153  OD2 ASP A  10      -6.989   5.408  33.642  1.00 16.670          O  
ATOM    154  H   ASP A  10     -11.855   6.345  31.019  1.00 14.930          H  
ATOM    155  HA  ASP A  10      -9.241   5.161  30.593  1.00 14.030          H  
ATOM    156 1HB  ASP A  10      -8.713   6.894  32.323  1.00 20.000          H  
ATOM    157 2HB  ASP A  10      -9.812   6.071  33.422  1.00 20.000          H  
ATOM    158  N   ILE A  11     -10.298   3.005  31.109  1.00 10.630          N  
ATOM    159  CA  ILE A  11     -10.800   1.630  31.271  1.00 10.060          C  
ATOM    160  C   ILE A  11     -10.648   1.089  32.693  1.00  9.450          C  
ATOM    161  O   ILE A  11     -11.470   0.287  33.145  1.00  9.370          O  
ATOM    162  CB  ILE A  11     -10.064   0.664  30.288  1.00 14.310          C  
ATOM    163  CG1 ILE A  11     -10.503   0.948  28.813  1.00 14.310          C  
ATOM    164  CG2 ILE A  11     -10.271  -0.843  30.678  1.00 14.310          C  
ATOM    165  CD1 ILE A  11      -9.624   0.280  27.732  1.00 14.310          C  
ATOM    166  H   ILE A  11      -9.540   3.159  30.444  1.00 12.760          H  
ATOM    167  HA  ILE A  11     -11.858   1.630  31.024  1.00 12.070          H  
ATOM    168  HB  ILE A  11      -9.008   0.898  30.336  1.00 17.170          H  
ATOM    169 1HG1 ILE A  11     -11.518   0.585  28.689  1.00 17.170          H  
ATOM    170 2HG1 ILE A  11     -10.510   2.018  28.640  1.00 17.170          H  
ATOM    171 1HG2 ILE A  11      -9.722  -1.481  29.998  1.00 17.170          H  
ATOM    172 2HG2 ILE A  11      -9.909  -1.041  31.684  1.00 17.170          H  
ATOM    173 3HG2 ILE A  11     -11.331  -1.090  30.627  1.00 17.170          H  
ATOM    174 1HD1 ILE A  11     -10.020   0.519  26.761  1.00 17.170          H  
ATOM    175 2HD1 ILE A  11      -8.605   0.652  27.798  1.00 17.170          H  
ATOM    176 3HD1 ILE A  11      -9.624  -0.790  27.851  1.00 17.170          H  
ATOM    177  N   CYS A  12      -9.522   1.389  33.322  1.00  9.290          N  
ATOM    178  CA  CYS A  12      -9.163   0.907  34.647  1.00  8.980          C  
ATOM    179  C   CYS A  12      -9.629   1.805  35.793  1.00  8.440          C  
ATOM    180  O   CYS A  12     -10.225   2.863  35.583  1.00  8.310          O  
ATOM    181  CB  CYS A  12      -7.670   0.709  34.701  1.00 12.700          C  
ATOM    182  SG  CYS A  12      -7.080  -0.665  33.649  1.00 12.700          S  
ATOM    183  H   CYS A  12      -8.889   2.082  32.892  1.00 11.150          H  
ATOM    184  HA  CYS A  12      -9.631  -0.069  34.782  1.00 10.780          H  
ATOM    185 1HB  CYS A  12      -7.224   1.632  34.321  1.00 15.240          H  
ATOM    186 2HB  CYS A  12      -7.319   0.570  35.710  1.00 15.240          H  
ATOM    187  HG  CYS A  12      -7.790  -0.311  32.569  1.00 15.240          H  
ATOM    188  N   TRP A  13      -9.486   1.301  37.019  1.00  8.410          N  
ATOM    189  CA  TRP A  13      -9.855   2.033  38.229  1.00  8.230          C  
ATOM    190  C   TRP A  13      -8.694   2.797  38.890  1.00  7.520          C  
ATOM    191  O   TRP A  13      -7.560   2.293  38.975  1.00  7.170          O  
ATOM    192  CB  TRP A  13     -10.445   1.060  39.237  1.00 11.590          C  
ATOM    193  CG  TRP A  13     -11.718   0.488  38.769  1.00 11.590          C  
ATOM    194  CD1 TRP A  13     -11.896  -0.733  38.200  1.00 11.590          C  
ATOM    195  CD2 TRP A  13     -13.015   1.116  38.793  1.00 11.590          C  
ATOM    196  NE1 TRP A  13     -13.214  -0.914  37.881  1.00 11.590          N  
ATOM    197  CE2 TRP A  13     -13.915   0.208  38.238  1.00 11.590          C  
ATOM    198  CE3 TRP A  13     -13.479   2.360  39.233  1.00 11.590          C  
ATOM    199  CZ2 TRP A  13     -15.261   0.497  38.111  1.00 11.590          C  
ATOM    200  CZ3 TRP A  13     -14.827   2.651  39.102  1.00 11.590          C  
ATOM    201  CH2 TRP A  13     -15.695   1.744  38.559  1.00 11.590          C  
ATOM    202  H   TRP A  13      -9.053   0.395  37.115  1.00 10.090          H  
ATOM    203  HA  TRP A  13     -10.622   2.764  37.962  1.00  9.880          H  
ATOM    204 1HB  TRP A  13      -9.746   0.246  39.419  1.00 13.910          H  
ATOM    205 2HB  TRP A  13     -10.622   1.567  40.182  1.00 13.910          H  
ATOM    206  HD1 TRP A  13     -11.108  -1.462  38.026  1.00 13.910          H  
ATOM    207  HE1 TRP A  13     -13.602  -1.744  37.452  1.00 13.910          H  
ATOM    208  HE3 TRP A  13     -12.793   3.092  39.668  1.00 13.910          H  
ATOM    209  HZ2 TRP A  13     -15.968  -0.211  37.680  1.00 13.910          H  
ATOM    210  HZ3 TRP A  13     -15.179   3.622  39.447  1.00 13.910          H  
ATOM    211  HH2 TRP A  13     -16.750   2.005  38.472  1.00 13.910          H  
ATOM    212  N   GLU A  14      -9.022   3.954  39.488  1.00  7.580          N  
ATOM    213  CA  GLU A  14      -8.081   4.776  40.261  1.00  7.250          C  
ATOM    214  C   GLU A  14      -7.548   3.999  41.463  1.00  6.350          C  
ATOM    215  O   GLU A  14      -6.462   4.290  41.975  1.00  6.020          O  
ATOM    216  CB  GLU A  14      -8.768   6.052  40.745  1.00 10.280          C  
ATOM    217  CG  GLU A  14      -9.280   6.962  39.632  1.00 10.280          C  
ATOM    218  CD  GLU A  14     -10.652   6.562  39.124  1.00 10.280          C  
ATOM    219  OE1 GLU A  14     -11.163   5.548  39.563  1.00 10.280          O  
ATOM    220  OE2 GLU A  14     -11.180   7.247  38.289  1.00 10.280          O  
ATOM    221  H   GLU A  14      -9.974   4.320  39.376  1.00  9.100          H  
ATOM    222  HA  GLU A  14      -7.241   5.041  39.617  1.00  8.700          H  
ATOM    223 1HB  GLU A  14      -9.610   5.790  41.386  1.00 12.340          H  
ATOM    224 2HB  GLU A  14      -8.069   6.631  41.346  1.00 12.340          H  
ATOM    225 1HG  GLU A  14      -9.335   7.976  40.019  1.00 12.340          H  
ATOM    226 2HG  GLU A  14      -8.568   6.952  38.807  1.00 12.340          H  
ATOM    227  N   THR A  15      -8.335   3.007  41.883  1.00  6.250          N  
ATOM    228  CA  THR A  15      -8.054   2.097  42.972  1.00  5.730          C  
ATOM    229  C   THR A  15      -6.772   1.347  42.678  1.00  5.410          C  
ATOM    230  O   THR A  15      -5.969   1.122  43.581  1.00  4.970          O  
ATOM    231  CB  THR A  15      -9.197   1.071  43.161  1.00  8.230          C  
ATOM    232  OG1 THR A  15     -10.424   1.758  43.458  1.00  8.230          O  
ATOM    233  CG2 THR A  15      -8.854   0.142  44.331  1.00  8.230          C  
ATOM    234  H   THR A  15      -9.218   2.908  41.409  1.00  7.500          H  
ATOM    235  HA  THR A  15      -7.925   2.666  43.893  1.00  6.880          H  
ATOM    236  HB  THR A  15      -9.322   0.486  42.251  1.00  9.880          H  
ATOM    237  HG1 THR A  15     -11.153   1.127  43.461  1.00  9.880          H  
ATOM    238 1HG2 THR A  15      -9.659  -0.574  44.473  1.00  9.880          H  
ATOM    239 2HG2 THR A  15      -7.931  -0.405  44.139  1.00  9.880          H  
ATOM    240 3HG2 THR A  15      -8.734   0.733  45.237  1.00  9.880          H  
ATOM    241  N   ILE A  16      -6.589   0.914  41.427  1.00  5.740          N  
ATOM    242  CA  ILE A  16      -5.417   0.148  41.062  1.00  5.550          C  
ATOM    243  C   ILE A  16      -4.214   1.056  41.276  1.00  4.850          C  
ATOM    244  O   ILE A  16      -3.248   0.703  41.966  1.00  4.610          O  
ATOM    245  CB  ILE A  16      -5.523  -0.331  39.596  1.00  7.850          C  
ATOM    246  CG1 ILE A  16      -6.679  -1.344  39.460  1.00  7.850          C  
ATOM    247  CG2 ILE A  16      -4.216  -0.964  39.142  1.00  7.850          C  
ATOM    248  CD1 ILE A  16      -7.089  -1.634  38.022  1.00  7.850          C  
ATOM    249  H   ILE A  16      -7.245   1.176  40.689  1.00  6.890          H  
ATOM    250  HA  ILE A  16      -5.337  -0.722  41.721  1.00  6.660          H  
ATOM    251  HB  ILE A  16      -5.751   0.523  38.959  1.00  9.420          H  
ATOM    252 1HG1 ILE A  16      -6.375  -2.286  39.933  1.00  9.420          H  
ATOM    253 2HG1 ILE A  16      -7.544  -0.960  39.992  1.00  9.420          H  
ATOM    254 1HG2 ILE A  16      -4.289  -1.280  38.116  1.00  9.420          H  
ATOM    255 2HG2 ILE A  16      -3.439  -0.251  39.219  1.00  9.420          H  
ATOM    256 3HG2 ILE A  16      -3.988  -1.826  39.767  1.00  9.420          H  
ATOM    257 1HD1 ILE A  16      -7.910  -2.350  38.022  1.00  9.420          H  
ATOM    258 2HD1 ILE A  16      -7.409  -0.715  37.566  1.00  9.420          H  
ATOM    259 3HD1 ILE A  16      -6.263  -2.049  37.454  1.00  9.420          H  
ATOM    260  N   ILE A  17      -4.318   2.290  40.764  1.00  4.740          N  
ATOM    261  CA  ILE A  17      -3.202   3.234  40.902  1.00  4.290          C  
ATOM    262  C   ILE A  17      -2.855   3.515  42.361  1.00  3.890          C  
ATOM    263  O   ILE A  17      -1.674   3.569  42.711  1.00  3.720          O  
ATOM    264  CB  ILE A  17      -3.473   4.564  40.153  1.00  6.190          C  
ATOM    265  CG1 ILE A  17      -3.475   4.292  38.626  1.00  6.190          C  
ATOM    266  CG2 ILE A  17      -2.391   5.626  40.517  1.00  6.190          C  
ATOM    267  CD1 ILE A  17      -4.008   5.416  37.770  1.00  6.190          C  
ATOM    268  H   ILE A  17      -5.171   2.522  40.237  1.00  5.690          H  
ATOM    269  HA  ILE A  17      -2.327   2.799  40.470  1.00  5.150          H  
ATOM    270  HB  ILE A  17      -4.457   4.941  40.426  1.00  7.420          H  
ATOM    271 1HG1 ILE A  17      -2.454   4.094  38.303  1.00  7.420          H  
ATOM    272 2HG1 ILE A  17      -4.081   3.406  38.433  1.00  7.420          H  
ATOM    273 1HG2 ILE A  17      -2.583   6.553  39.994  1.00  7.420          H  
ATOM    274 2HG2 ILE A  17      -2.402   5.831  41.585  1.00  7.420          H  
ATOM    275 3HG2 ILE A  17      -1.412   5.257  40.239  1.00  7.420          H  
ATOM    276 1HD1 ILE A  17      -3.963   5.113  36.719  1.00  7.420          H  
ATOM    277 2HD1 ILE A  17      -5.041   5.623  38.040  1.00  7.420          H  
ATOM    278 3HD1 ILE A  17      -3.410   6.308  37.900  1.00  7.420          H  
ATOM    279  N   GLY A  18      -3.855   3.747  43.197  1.00  3.930          N  
ATOM    280  CA  GLY A  18      -3.596   4.028  44.600  1.00  3.560          C  
ATOM    281  C   GLY A  18      -3.216   2.821  45.481  1.00  3.130          C  
ATOM    282  O   GLY A  18      -2.541   3.002  46.498  1.00  2.860          O  
ATOM    283  H   GLY A  18      -4.816   3.755  42.841  1.00  4.720          H  
ATOM    284 1HA  GLY A  18      -2.805   4.774  44.663  1.00  4.270          H  
ATOM    285 2HA  GLY A  18      -4.485   4.496  45.020  1.00  4.270          H  
ATOM    286  N   GLN A  19      -3.657   1.602  45.130  1.00  3.230          N  
ATOM    287  CA  GLN A  19      -3.423   0.442  45.995  1.00  3.030          C  
ATOM    288  C   GLN A  19      -2.598  -0.749  45.469  1.00  2.740          C  
ATOM    289  O   GLN A  19      -2.021  -1.475  46.279  1.00  2.530          O  
ATOM    290  CB  GLN A  19      -4.773  -0.130  46.444  1.00  4.320          C  
ATOM    291  CG  GLN A  19      -5.609   0.805  47.294  1.00  4.320          C  
ATOM    292  CD  GLN A  19      -6.927   0.175  47.704  1.00  4.320          C  
ATOM    293  OE1 GLN A  19      -7.382  -0.789  47.084  1.00  4.320          O  
ATOM    294  NE2 GLN A  19      -7.545   0.713  48.749  1.00  4.320          N  
ATOM    295  H   GLN A  19      -4.235   1.489  44.294  1.00  3.880          H  
ATOM    296  HA  GLN A  19      -2.907   0.806  46.881  1.00  3.640          H  
ATOM    297 1HB  GLN A  19      -5.358  -0.398  45.562  1.00  5.190          H  
ATOM    298 2HB  GLN A  19      -4.608  -1.044  47.009  1.00  5.190          H  
ATOM    299 1HG  GLN A  19      -5.048   1.067  48.189  1.00  5.190          H  
ATOM    300 2HG  GLN A  19      -5.827   1.699  46.711  1.00  5.190          H  
ATOM    301 1HE2 GLN A  19      -8.418   0.336  49.063  1.00  5.190          H  
ATOM    302 2HE2 GLN A  19      -7.140   1.495  49.224  1.00  5.190          H  
ATOM    303  N   GLU A  20      -2.600  -1.028  44.159  1.00  2.850          N  
ATOM    304  CA  GLU A  20      -2.006  -2.277  43.665  1.00  2.690          C  
ATOM    305  C   GLU A  20      -0.682  -2.124  42.924  1.00  2.120          C  
ATOM    306  O   GLU A  20       0.184  -2.998  42.985  1.00  2.040          O  
ATOM    307  CB  GLU A  20      -2.996  -2.954  42.715  1.00  3.830          C  
ATOM    308  CG  GLU A  20      -4.323  -3.359  43.345  1.00  3.830          C  
ATOM    309  CD  GLU A  20      -5.260  -4.009  42.354  1.00  3.830          C  
ATOM    310  OE1 GLU A  20      -4.855  -4.205  41.233  1.00  3.830          O  
ATOM    311  OE2 GLU A  20      -6.374  -4.305  42.717  1.00  3.830          O  
ATOM    312  H   GLU A  20      -3.019  -0.393  43.482  1.00  3.420          H  
ATOM    313  HA  GLU A  20      -1.837  -2.932  44.518  1.00  3.230          H  
ATOM    314 1HB  GLU A  20      -3.221  -2.266  41.908  1.00  4.600          H  
ATOM    315 2HB  GLU A  20      -2.536  -3.837  42.272  1.00  4.600          H  
ATOM    316 1HG  GLU A  20      -4.129  -4.051  44.163  1.00  4.600          H  
ATOM    317 2HG  GLU A  20      -4.802  -2.470  43.761  1.00  4.600          H  
ATOM    318  N   ILE A  21      -0.525  -1.013  42.223  1.00  1.960          N  
ATOM    319  CA  ILE A  21       0.641  -0.800  41.367  1.00  1.620          C  
ATOM    320  C   ILE A  21       1.472   0.381  41.828  1.00  1.430          C  
ATOM    321  O   ILE A  21       2.147   1.027  41.026  1.00  1.230          O  
ATOM    322  CB  ILE A  21       0.196  -0.588  39.918  1.00  2.400          C  
ATOM    323  CG1 ILE A  21      -0.739   0.602  39.875  1.00  2.400          C  
ATOM    324  CG2 ILE A  21      -0.508  -1.884  39.430  1.00  2.400          C  
ATOM    325  CD1 ILE A  21      -1.053   1.124  38.543  1.00  2.400          C  
ATOM    326  H   ILE A  21      -1.288  -0.329  42.239  1.00  2.350          H  
ATOM    327  HA  ILE A  21       1.268  -1.689  41.405  1.00  1.940          H  
ATOM    328  HB  ILE A  21       1.052  -0.364  39.287  1.00  2.880          H  
ATOM    329 1HG1 ILE A  21      -1.632   0.310  40.330  1.00  2.880          H  
ATOM    330 2HG1 ILE A  21      -0.315   1.415  40.453  1.00  2.880          H  
ATOM    331 1HG2 ILE A  21      -0.854  -1.788  38.415  1.00  2.880          H  
ATOM    332 2HG2 ILE A  21       0.193  -2.713  39.486  1.00  2.880          H  
ATOM    333 3HG2 ILE A  21      -1.360  -2.100  40.068  1.00  2.880          H  
ATOM    334 1HD1 ILE A  21      -1.715   1.940  38.604  1.00  2.880          H  
ATOM    335 2HD1 ILE A  21      -0.143   1.449  38.086  1.00  2.880          H  
ATOM    336 3HD1 ILE A  21      -1.516   0.359  37.952  1.00  2.880          H  
ATOM    337  N   VAL A  22       1.451   0.636  43.120  1.00  1.520          N  
ATOM    338  CA  VAL A  22       2.128   1.773  43.715  1.00  1.410          C  
ATOM    339  C   VAL A  22       3.632   1.808  43.437  1.00  1.210          C  
ATOM    340  O   VAL A  22       4.193   2.888  43.205  1.00  1.070          O  
ATOM    341  CB  VAL A  22       1.851   1.778  45.229  1.00  2.020          C  
ATOM    342  CG1 VAL A  22       2.699   2.844  45.935  1.00  2.020          C  
ATOM    343  CG2 VAL A  22       0.337   2.022  45.443  1.00  2.020          C  
ATOM    344  H   VAL A  22       0.890   0.027  43.704  1.00  1.820          H  
ATOM    345  HA  VAL A  22       1.684   2.678  43.293  1.00  1.690          H  
ATOM    346  HB  VAL A  22       2.122   0.811  45.651  1.00  2.420          H  
ATOM    347 1HG1 VAL A  22       2.482   2.827  47.002  1.00  2.420          H  
ATOM    348 2HG1 VAL A  22       3.763   2.654  45.791  1.00  2.420          H  
ATOM    349 3HG1 VAL A  22       2.451   3.827  45.531  1.00  2.420          H  
ATOM    350 1HG2 VAL A  22       0.103   2.016  46.508  1.00  2.420          H  
ATOM    351 2HG2 VAL A  22       0.057   2.990  45.020  1.00  2.420          H  
ATOM    352 3HG2 VAL A  22      -0.246   1.247  44.951  1.00  2.420          H  
ATOM    353  N   LYS A  23       4.313   0.661  43.526  1.00  1.280          N  
ATOM    354  CA  LYS A  23       5.750   0.675  43.261  1.00  1.230          C  
ATOM    355  C   LYS A  23       6.042   1.029  41.800  1.00  1.020          C  
ATOM    356  O   LYS A  23       6.931   1.844  41.517  1.00  0.950          O  
ATOM    357  CB  LYS A  23       6.382  -0.670  43.612  1.00  1.740          C  
ATOM    358  CG  LYS A  23       6.451  -0.962  45.109  1.00  1.740          C  
ATOM    359  CD  LYS A  23       7.082  -2.328  45.376  1.00  1.740          C  
ATOM    360  CE  LYS A  23       7.150  -2.637  46.869  1.00  1.740          C  
ATOM    361  NZ  LYS A  23       7.728  -3.988  47.129  1.00  1.740          N  
ATOM    362  H   LYS A  23       3.824  -0.196  43.741  1.00  1.540          H  
ATOM    363  HA  LYS A  23       6.206   1.445  43.886  1.00  1.480          H  
ATOM    364 1HB  LYS A  23       5.817  -1.472  43.136  1.00  2.090          H  
ATOM    365 2HB  LYS A  23       7.397  -0.706  43.214  1.00  2.090          H  
ATOM    366 1HG  LYS A  23       7.049  -0.190  45.597  1.00  2.090          H  
ATOM    367 2HG  LYS A  23       5.447  -0.936  45.530  1.00  2.090          H  
ATOM    368 1HD  LYS A  23       6.495  -3.105  44.881  1.00  2.090          H  
ATOM    369 2HD  LYS A  23       8.092  -2.347  44.969  1.00  2.090          H  
ATOM    370 1HE  LYS A  23       7.768  -1.888  47.361  1.00  2.090          H  
ATOM    371 2HE  LYS A  23       6.145  -2.597  47.288  1.00  2.090          H  
ATOM    372 1HZ  LYS A  23       7.756  -4.156  48.126  1.00  2.090          H  
ATOM    373 2HZ  LYS A  23       7.154  -4.693  46.685  1.00  2.090          H  
ATOM    374 3HZ  LYS A  23       8.665  -4.034  46.755  1.00  2.090          H  
ATOM    375  N   LEU A  24       5.264   0.453  40.874  1.00  0.990          N  
ATOM    376  CA  LEU A  24       5.468   0.732  39.458  1.00  0.860          C  
ATOM    377  C   LEU A  24       5.185   2.185  39.151  1.00  0.650          C  
ATOM    378  O   LEU A  24       5.957   2.832  38.443  1.00  0.620          O  
ATOM    379  CB  LEU A  24       4.517  -0.102  38.594  1.00  1.260          C  
ATOM    380  CG  LEU A  24       4.726  -1.623  38.527  1.00  1.260          C  
ATOM    381  CD1 LEU A  24       3.552  -2.201  37.787  1.00  1.260          C  
ATOM    382  CD2 LEU A  24       6.018  -1.948  37.804  1.00  1.260          C  
ATOM    383  H   LEU A  24       4.558  -0.208  41.165  1.00  1.190          H  
ATOM    384  HA  LEU A  24       6.505   0.530  39.203  1.00  1.030          H  
ATOM    385 1HB  LEU A  24       3.502   0.075  38.948  1.00  1.510          H  
ATOM    386 2HB  LEU A  24       4.580   0.282  37.571  1.00  1.510          H  
ATOM    387  HG  LEU A  24       4.754  -2.053  39.528  1.00  1.510          H  
ATOM    388 1HD1 LEU A  24       3.656  -3.261  37.702  1.00  1.510          H  
ATOM    389 2HD1 LEU A  24       2.635  -1.969  38.320  1.00  1.510          H  
ATOM    390 3HD1 LEU A  24       3.508  -1.775  36.805  1.00  1.510          H  
ATOM    391 1HD2 LEU A  24       6.142  -3.025  37.737  1.00  1.510          H  
ATOM    392 2HD2 LEU A  24       5.985  -1.521  36.806  1.00  1.510          H  
ATOM    393 3HD2 LEU A  24       6.865  -1.531  38.340  1.00  1.510          H  
ATOM    394  N   VAL A  25       4.109   2.719  39.735  1.00  0.680          N  
ATOM    395  CA  VAL A  25       3.751   4.097  39.496  1.00  0.680          C  
ATOM    396  C   VAL A  25       4.846   4.996  40.015  1.00  0.640          C  
ATOM    397  O   VAL A  25       5.276   5.893  39.304  1.00  0.640          O  
ATOM    398  CB  VAL A  25       2.361   4.429  40.078  1.00  0.950          C  
ATOM    399  CG1 VAL A  25       2.085   5.927  40.025  1.00  0.950          C  
ATOM    400  CG2 VAL A  25       1.303   3.703  39.235  1.00  0.950          C  
ATOM    401  H   VAL A  25       3.509   2.133  40.320  1.00  0.820          H  
ATOM    402  HA  VAL A  25       3.681   4.242  38.418  1.00  0.820          H  
ATOM    403  HB  VAL A  25       2.310   4.094  41.117  1.00  1.140          H  
ATOM    404 1HG1 VAL A  25       1.095   6.130  40.426  1.00  1.140          H  
ATOM    405 2HG1 VAL A  25       2.818   6.452  40.622  1.00  1.140          H  
ATOM    406 3HG1 VAL A  25       2.135   6.277  38.988  1.00  1.140          H  
ATOM    407 1HG2 VAL A  25       0.314   3.900  39.627  1.00  1.140          H  
ATOM    408 2HG2 VAL A  25       1.361   4.047  38.196  1.00  1.140          H  
ATOM    409 3HG2 VAL A  25       1.500   2.643  39.269  1.00  1.140          H  
ATOM    410  N   THR A  26       5.366   4.746  41.212  1.00  0.710          N  
ATOM    411  CA  THR A  26       6.419   5.613  41.716  1.00  0.760          C  
ATOM    412  C   THR A  26       7.547   5.728  40.683  1.00  0.710          C  
ATOM    413  O   THR A  26       7.986   6.833  40.330  1.00  0.740          O  
ATOM    414  CB  THR A  26       6.980   5.070  43.044  1.00  1.040          C  
ATOM    415  OG1 THR A  26       5.916   4.994  44.018  1.00  1.040          O  
ATOM    416  CG2 THR A  26       8.080   6.009  43.561  1.00  1.040          C  
ATOM    417  H   THR A  26       5.003   3.990  41.795  1.00  0.850          H  
ATOM    418  HA  THR A  26       6.007   6.597  41.888  1.00  0.910          H  
ATOM    419  HB  THR A  26       7.390   4.070  42.889  1.00  1.250          H  
ATOM    420  HG1 THR A  26       5.288   4.275  43.758  1.00  1.250          H  
ATOM    421 1HG2 THR A  26       8.465   5.625  44.502  1.00  1.250          H  
ATOM    422 2HG2 THR A  26       8.894   6.069  42.840  1.00  1.250          H  
ATOM    423 3HG2 THR A  26       7.664   7.003  43.716  1.00  1.250          H  
ATOM    424  N   MET A  27       8.002   4.584  40.162  1.00  0.730          N  
ATOM    425  CA  MET A  27       9.092   4.597  39.190  1.00  0.820          C  
ATOM    426  C   MET A  27       8.743   5.380  37.925  1.00  0.720          C  
ATOM    427  O   MET A  27       9.542   6.204  37.467  1.00  0.770          O  
ATOM    428  CB  MET A  27       9.451   3.170  38.800  1.00  1.110          C  
ATOM    429  CG  MET A  27      10.112   2.351  39.900  1.00  1.110          C  
ATOM    430  SD  MET A  27      10.341   0.612  39.444  1.00  1.110          S  
ATOM    431  CE  MET A  27      11.632   0.730  38.215  1.00  1.110          C  
ATOM    432  H   MET A  27       7.600   3.696  40.489  1.00  0.880          H  
ATOM    433  HA  MET A  27       9.955   5.075  39.647  1.00  0.980          H  
ATOM    434 1HB  MET A  27       8.542   2.646  38.496  1.00  1.330          H  
ATOM    435 2HB  MET A  27      10.102   3.206  37.938  1.00  1.330          H  
ATOM    436 1HG  MET A  27      11.083   2.780  40.137  1.00  1.330          H  
ATOM    437 2HG  MET A  27       9.493   2.391  40.798  1.00  1.330          H  
ATOM    438 1HE  MET A  27      11.881  -0.270  37.855  1.00  1.330          H  
ATOM    439 2HE  MET A  27      11.289   1.333  37.387  1.00  1.330          H  
ATOM    440 3HE  MET A  27      12.518   1.186  38.658  1.00  1.330          H  
ATOM    441  N   ASP A  28       7.520   5.197  37.436  1.00  0.650          N  
ATOM    442  CA  ASP A  28       7.059   5.816  36.208  1.00  0.660          C  
ATOM    443  C   ASP A  28       6.748   7.305  36.365  1.00  0.670          C  
ATOM    444  O   ASP A  28       6.875   8.071  35.397  1.00  0.710          O  
ATOM    445  CB  ASP A  28       5.868   5.018  35.729  1.00  0.920          C  
ATOM    446  CG  ASP A  28       6.343   3.620  35.340  1.00  0.920          C  
ATOM    447  OD1 ASP A  28       7.477   3.485  34.958  1.00  0.920          O  
ATOM    448  OD2 ASP A  28       5.628   2.699  35.512  1.00  0.920          O  
ATOM    449  H   ASP A  28       6.921   4.487  37.880  1.00  0.780          H  
ATOM    450  HA  ASP A  28       7.848   5.717  35.469  1.00  0.790          H  
ATOM    451 1HB  ASP A  28       5.128   4.940  36.529  1.00  1.100          H  
ATOM    452 2HB  ASP A  28       5.397   5.501  34.870  1.00  1.100          H  
ATOM    453  N   LEU A  29       6.351   7.739  37.574  1.00  0.680          N  
ATOM    454  CA  LEU A  29       6.112   9.161  37.810  1.00  0.760          C  
ATOM    455  C   LEU A  29       7.447   9.852  37.623  1.00  0.770          C  
ATOM    456  O   LEU A  29       7.554  10.857  36.914  1.00  0.820          O  
ATOM    457  CB  LEU A  29       5.680   9.445  39.271  1.00  1.030          C  
ATOM    458  CG  LEU A  29       4.300   8.962  39.761  1.00  1.030          C  
ATOM    459  CD1 LEU A  29       4.228   9.125  41.264  1.00  1.030          C  
ATOM    460  CD2 LEU A  29       3.213   9.733  39.159  1.00  1.030          C  
ATOM    461  H   LEU A  29       6.202   7.056  38.317  1.00  0.820          H  
ATOM    462  HA  LEU A  29       5.397   9.544  37.090  1.00  0.910          H  
ATOM    463 1HB  LEU A  29       6.418   8.977  39.925  1.00  1.240          H  
ATOM    464 2HB  LEU A  29       5.730  10.521  39.433  1.00  1.240          H  
ATOM    465  HG  LEU A  29       4.179   7.941  39.504  1.00  1.240          H  
ATOM    466 1HD1 LEU A  29       3.263   8.769  41.620  1.00  1.240          H  
ATOM    467 2HD1 LEU A  29       5.013   8.556  41.729  1.00  1.240          H  
ATOM    468 3HD1 LEU A  29       4.346  10.176  41.523  1.00  1.240          H  
ATOM    469 1HD2 LEU A  29       2.263   9.352  39.535  1.00  1.240          H  
ATOM    470 2HD2 LEU A  29       3.314  10.772  39.438  1.00  1.240          H  
ATOM    471 3HD2 LEU A  29       3.238   9.629  38.091  1.00  1.240          H  
ATOM    472  N   ILE A  30       8.492   9.233  38.187  1.00  0.750          N  
ATOM    473  CA  ILE A  30       9.842   9.760  38.110  1.00  0.790          C  
ATOM    474  C   ILE A  30      10.358   9.763  36.681  1.00  0.780          C  
ATOM    475  O   ILE A  30      10.885  10.778  36.232  1.00  0.810          O  
ATOM    476  CB  ILE A  30      10.796   8.965  39.028  1.00  1.090          C  
ATOM    477  CG1 ILE A  30      10.400   9.232  40.517  1.00  1.090          C  
ATOM    478  CG2 ILE A  30      12.271   9.356  38.734  1.00  1.090          C  
ATOM    479  CD1 ILE A  30      11.035   8.286  41.534  1.00  1.090          C  
ATOM    480  H   ILE A  30       8.308   8.399  38.759  1.00  0.900          H  
ATOM    481  HA  ILE A  30       9.824  10.790  38.459  1.00  0.950          H  
ATOM    482  HB  ILE A  30      10.668   7.903  38.852  1.00  1.310          H  
ATOM    483 1HG1 ILE A  30      10.683  10.249  40.775  1.00  1.310          H  
ATOM    484 2HG1 ILE A  30       9.318   9.140  40.611  1.00  1.310          H  
ATOM    485 1HG2 ILE A  30      12.939   8.792  39.373  1.00  1.310          H  
ATOM    486 2HG2 ILE A  30      12.518   9.133  37.702  1.00  1.310          H  
ATOM    487 3HG2 ILE A  30      12.410  10.423  38.914  1.00  1.310          H  
ATOM    488 1HD1 ILE A  30      10.690   8.548  42.534  1.00  1.310          H  
ATOM    489 2HD1 ILE A  30      10.733   7.261  41.304  1.00  1.310          H  
ATOM    490 3HD1 ILE A  30      12.114   8.360  41.500  1.00  1.310          H  
ATOM    491  N   PHE A  31      10.210   8.650  35.956  1.00  0.730          N  
ATOM    492  CA  PHE A  31      10.712   8.590  34.587  1.00  0.730          C  
ATOM    493  C   PHE A  31      10.070   9.673  33.717  1.00  0.720          C  
ATOM    494  O   PHE A  31      10.759  10.341  32.935  1.00  0.760          O  
ATOM    495  CB  PHE A  31      10.394   7.224  33.967  1.00  1.020          C  
ATOM    496  CG  PHE A  31      11.108   6.007  34.582  1.00  1.020          C  
ATOM    497  CD1 PHE A  31      10.481   4.760  34.551  1.00  1.020          C  
ATOM    498  CD2 PHE A  31      12.363   6.082  35.194  1.00  1.020          C  
ATOM    499  CE1 PHE A  31      11.057   3.651  35.099  1.00  1.020          C  
ATOM    500  CE2 PHE A  31      12.944   4.949  35.745  1.00  1.020          C  
ATOM    501  CZ  PHE A  31      12.290   3.737  35.696  1.00  1.020          C  
ATOM    502  H   PHE A  31       9.796   7.816  36.390  1.00  0.880          H  
ATOM    503  HA  PHE A  31      11.783   8.765  34.597  1.00  0.880          H  
ATOM    504 1HB  PHE A  31       9.324   7.049  34.042  1.00  1.230          H  
ATOM    505 2HB  PHE A  31      10.632   7.253  32.905  1.00  1.230          H  
ATOM    506  HD1 PHE A  31       9.502   4.663  34.094  1.00  1.230          H  
ATOM    507  HD2 PHE A  31      12.896   7.026  35.250  1.00  1.230          H  
ATOM    508  HE1 PHE A  31      10.520   2.704  35.061  1.00  1.230          H  
ATOM    509  HE2 PHE A  31      13.921   5.018  36.223  1.00  1.230          H  
ATOM    510  HZ  PHE A  31      12.748   2.853  36.132  1.00  1.230          H  
ATOM    511  N   THR A  32       8.758   9.863  33.878  1.00  0.710          N  
ATOM    512  CA  THR A  32       8.007  10.839  33.104  1.00  0.750          C  
ATOM    513  C   THR A  32       8.485  12.280  33.388  1.00  0.730          C  
ATOM    514  O   THR A  32       8.716  13.078  32.460  1.00  0.750          O  
ATOM    515  CB  THR A  32       6.512  10.691  33.440  1.00  1.030          C  
ATOM    516  OG1 THR A  32       6.079   9.362  33.109  1.00  1.030          O  
ATOM    517  CG2 THR A  32       5.724  11.656  32.638  1.00  1.030          C  
ATOM    518  H   THR A  32       8.240   9.274  34.532  1.00  0.850          H  
ATOM    519  HA  THR A  32       8.154  10.628  32.046  1.00  0.900          H  
ATOM    520  HB  THR A  32       6.351  10.869  34.503  1.00  1.240          H  
ATOM    521  HG1 THR A  32       6.399   8.741  33.802  1.00  1.240          H  
ATOM    522 1HG2 THR A  32       4.669  11.551  32.873  1.00  1.240          H  
ATOM    523 2HG2 THR A  32       6.040  12.661  32.867  1.00  1.240          H  
ATOM    524 3HG2 THR A  32       5.884  11.461  31.584  1.00  1.240          H  
ATOM    525  N   ILE A  33       8.654  12.600  34.675  1.00  0.720          N  
ATOM    526  CA  ILE A  33       9.121  13.906  35.116  1.00  0.720          C  
ATOM    527  C   ILE A  33      10.528  14.169  34.606  1.00  0.680          C  
ATOM    528  O   ILE A  33      10.831  15.291  34.178  1.00  0.680          O  
ATOM    529  CB  ILE A  33       9.045  14.031  36.646  1.00  1.010          C  
ATOM    530  CG1 ILE A  33       7.538  14.052  37.050  1.00  1.010          C  
ATOM    531  CG2 ILE A  33       9.807  15.301  37.128  1.00  1.010          C  
ATOM    532  CD1 ILE A  33       7.266  13.848  38.521  1.00  1.010          C  
ATOM    533  H   ILE A  33       8.422  11.898  35.389  1.00  0.860          H  
ATOM    534  HA  ILE A  33       8.468  14.664  34.690  1.00  0.860          H  
ATOM    535  HB  ILE A  33       9.492  13.142  37.102  1.00  1.210          H  
ATOM    536 1HG1 ILE A  33       7.109  15.012  36.754  1.00  1.210          H  
ATOM    537 2HG1 ILE A  33       7.028  13.274  36.502  1.00  1.210          H  
ATOM    538 1HG2 ILE A  33       9.751  15.381  38.207  1.00  1.210          H  
ATOM    539 2HG2 ILE A  33      10.852  15.240  36.841  1.00  1.210          H  
ATOM    540 3HG2 ILE A  33       9.367  16.183  36.680  1.00  1.210          H  
ATOM    541 1HD1 ILE A  33       6.193  13.869  38.697  1.00  1.210          H  
ATOM    542 2HD1 ILE A  33       7.662  12.876  38.827  1.00  1.210          H  
ATOM    543 3HD1 ILE A  33       7.736  14.631  39.106  1.00  1.210          H  
ATOM    544  N   LEU A  34      11.403  13.165  34.690  1.00  0.670          N  
ATOM    545  CA  LEU A  34      12.750  13.343  34.205  1.00  0.670          C  
ATOM    546  C   LEU A  34      12.755  13.674  32.725  1.00  0.680          C  
ATOM    547  O   LEU A  34      13.460  14.596  32.331  1.00  0.680          O  
ATOM    548  CB  LEU A  34      13.594  12.091  34.455  1.00  0.940          C  
ATOM    549  CG  LEU A  34      13.961  11.767  35.930  1.00  0.940          C  
ATOM    550  CD1 LEU A  34      14.584  10.377  35.976  1.00  0.940          C  
ATOM    551  CD2 LEU A  34      14.936  12.810  36.481  1.00  0.940          C  
ATOM    552  H   LEU A  34      11.123  12.268  35.101  1.00  0.800          H  
ATOM    553  HA  LEU A  34      13.187  14.185  34.730  1.00  0.800          H  
ATOM    554 1HB  LEU A  34      13.037  11.235  34.066  1.00  1.130          H  
ATOM    555 2HB  LEU A  34      14.520  12.178  33.889  1.00  1.130          H  
ATOM    556  HG  LEU A  34      13.068  11.766  36.540  1.00  1.130          H  
ATOM    557 1HD1 LEU A  34      14.838  10.127  37.006  1.00  1.130          H  
ATOM    558 2HD1 LEU A  34      13.872   9.650  35.594  1.00  1.130          H  
ATOM    559 3HD1 LEU A  34      15.485  10.358  35.367  1.00  1.130          H  
ATOM    560 1HD2 LEU A  34      15.184  12.554  37.512  1.00  1.130          H  
ATOM    561 2HD2 LEU A  34      15.846  12.815  35.880  1.00  1.130          H  
ATOM    562 3HD2 LEU A  34      14.492  13.793  36.465  1.00  1.130          H  
ATOM    563  N   SER A  35      11.894  13.045  31.899  1.00  0.720          N  
ATOM    564  CA  SER A  35      11.914  13.402  30.477  1.00  0.770          C  
ATOM    565  C   SER A  35      11.723  14.912  30.303  1.00  0.740          C  
ATOM    566  O   SER A  35      12.508  15.540  29.583  1.00  0.790          O  
ATOM    567  CB  SER A  35      10.823  12.674  29.696  1.00  1.060          C  
ATOM    568  OG  SER A  35      11.039  11.291  29.669  1.00  1.060          O  
ATOM    569  H   SER A  35      11.326  12.254  32.229  1.00  0.860          H  
ATOM    570  HA  SER A  35      12.881  13.123  30.064  1.00  0.920          H  
ATOM    571 1HB  SER A  35       9.860  12.879  30.160  1.00  1.270          H  
ATOM    572 2HB  SER A  35      10.780  13.057  28.677  1.00  1.270          H  
ATOM    573  HG  SER A  35      11.612  11.088  28.893  1.00  1.270          H  
ATOM    574  N   ILE A  36      10.771  15.530  31.031  1.00  0.690          N  
ATOM    575  CA  ILE A  36      10.649  16.993  30.890  1.00  0.680          C  
ATOM    576  C   ILE A  36      11.894  17.732  31.368  1.00  0.630          C  
ATOM    577  O   ILE A  36      12.374  18.639  30.684  1.00  0.640          O  
ATOM    578  CB  ILE A  36       9.420  17.653  31.602  1.00  0.960          C  
ATOM    579  CG1 ILE A  36       8.127  17.253  30.930  1.00  0.960          C  
ATOM    580  CG2 ILE A  36       9.557  19.174  31.612  1.00  0.960          C  
ATOM    581  CD1 ILE A  36       6.864  17.661  31.618  1.00  0.960          C  
ATOM    582  H   ILE A  36      10.147  14.950  31.614  1.00  0.830          H  
ATOM    583  HA  ILE A  36      10.540  17.210  29.827  1.00  0.820          H  
ATOM    584  HB  ILE A  36       9.377  17.285  32.630  1.00  1.150          H  
ATOM    585 1HG1 ILE A  36       8.116  17.677  29.958  1.00  1.150          H  
ATOM    586 2HG1 ILE A  36       8.116  16.172  30.864  1.00  1.150          H  
ATOM    587 1HG2 ILE A  36       8.726  19.636  32.120  1.00  1.150          H  
ATOM    588 2HG2 ILE A  36      10.456  19.477  32.118  1.00  1.150          H  
ATOM    589 3HG2 ILE A  36       9.595  19.527  30.583  1.00  1.150          H  
ATOM    590 1HD1 ILE A  36       6.008  17.296  31.049  1.00  1.150          H  
ATOM    591 2HD1 ILE A  36       6.867  17.239  32.596  1.00  1.150          H  
ATOM    592 3HD1 ILE A  36       6.790  18.734  31.698  1.00  1.150          H  
ATOM    593  N   LEU A  37      12.412  17.367  32.541  1.00  0.610          N  
ATOM    594  CA  LEU A  37      13.560  18.090  33.086  1.00  0.600          C  
ATOM    595  C   LEU A  37      14.803  17.983  32.195  1.00  0.600          C  
ATOM    596  O   LEU A  37      15.543  18.970  32.046  1.00  0.620          O  
ATOM    597  CB  LEU A  37      13.889  17.529  34.473  1.00  0.840          C  
ATOM    598  CG  LEU A  37      12.834  17.779  35.597  1.00  0.840          C  
ATOM    599  CD1 LEU A  37      13.251  16.985  36.823  1.00  0.840          C  
ATOM    600  CD2 LEU A  37      12.708  19.275  35.923  1.00  0.840          C  
ATOM    601  H   LEU A  37      11.973  16.600  33.065  1.00  0.730          H  
ATOM    602  HA  LEU A  37      13.299  19.137  33.158  1.00  0.720          H  
ATOM    603 1HB  LEU A  37      14.016  16.454  34.376  1.00  1.010          H  
ATOM    604 2HB  LEU A  37      14.836  17.955  34.800  1.00  1.010          H  
ATOM    605  HG  LEU A  37      11.862  17.409  35.270  1.00  1.010          H  
ATOM    606 1HD1 LEU A  37      12.514  17.124  37.613  1.00  1.010          H  
ATOM    607 2HD1 LEU A  37      13.309  15.931  36.567  1.00  1.010          H  
ATOM    608 3HD1 LEU A  37      14.223  17.330  37.169  1.00  1.010          H  
ATOM    609 1HD2 LEU A  37      11.965  19.408  36.711  1.00  1.010          H  
ATOM    610 2HD2 LEU A  37      13.670  19.659  36.262  1.00  1.010          H  
ATOM    611 3HD2 LEU A  37      12.392  19.824  35.056  1.00  1.010          H  
ATOM    612  N   VAL A  38      15.029  16.810  31.609  1.00  0.620          N  
ATOM    613  CA  VAL A  38      16.156  16.565  30.723  1.00  0.650          C  
ATOM    614  C   VAL A  38      16.018  17.398  29.458  1.00  0.640          C  
ATOM    615  O   VAL A  38      16.985  18.031  29.027  1.00  0.650          O  
ATOM    616  CB  VAL A  38      16.286  15.066  30.384  1.00  0.900          C  
ATOM    617  CG1 VAL A  38      17.337  14.869  29.328  1.00  0.900          C  
ATOM    618  CG2 VAL A  38      16.671  14.277  31.639  1.00  0.900          C  
ATOM    619  H   VAL A  38      14.381  16.046  31.816  1.00  0.740          H  
ATOM    620  HA  VAL A  38      17.067  16.874  31.240  1.00  0.780          H  
ATOM    621  HB  VAL A  38      15.328  14.702  29.998  1.00  1.080          H  
ATOM    622 1HG1 VAL A  38      17.420  13.813  29.096  1.00  1.080          H  
ATOM    623 2HG1 VAL A  38      17.061  15.410  28.436  1.00  1.080          H  
ATOM    624 3HG1 VAL A  38      18.297  15.236  29.692  1.00  1.080          H  
ATOM    625 1HG2 VAL A  38      16.752  13.219  31.392  1.00  1.080          H  
ATOM    626 2HG2 VAL A  38      17.629  14.639  32.014  1.00  1.080          H  
ATOM    627 3HG2 VAL A  38      15.917  14.410  32.405  1.00  1.080          H  
ATOM    628  N   ILE A  39      14.825  17.398  28.868  1.00  0.660          N  
ATOM    629  CA  ILE A  39      14.538  18.160  27.668  1.00  0.680          C  
ATOM    630  C   ILE A  39      14.759  19.650  27.900  1.00  0.650          C  
ATOM    631  O   ILE A  39      15.337  20.319  27.042  1.00  0.670          O  
ATOM    632  CB  ILE A  39      13.162  17.792  27.113  1.00  0.940          C  
ATOM    633  CG1 ILE A  39      13.279  16.297  26.609  1.00  0.940          C  
ATOM    634  CG2 ILE A  39      12.711  18.780  26.031  1.00  0.940          C  
ATOM    635  CD1 ILE A  39      12.010  15.555  26.264  1.00  0.940          C  
ATOM    636  H   ILE A  39      14.068  16.829  29.271  1.00  0.790          H  
ATOM    637  HA  ILE A  39      15.266  17.844  26.908  1.00  0.820          H  
ATOM    638  HB  ILE A  39      12.435  17.802  27.937  1.00  1.130          H  
ATOM    639 1HG1 ILE A  39      13.922  16.284  25.730  1.00  1.130          H  
ATOM    640 2HG1 ILE A  39      13.761  15.737  27.389  1.00  1.130          H  
ATOM    641 1HG2 ILE A  39      11.731  18.492  25.677  1.00  1.130          H  
ATOM    642 2HG2 ILE A  39      12.651  19.781  26.452  1.00  1.130          H  
ATOM    643 3HG2 ILE A  39      13.429  18.769  25.212  1.00  1.130          H  
ATOM    644 1HD1 ILE A  39      12.264  14.542  25.955  1.00  1.130          H  
ATOM    645 2HD1 ILE A  39      11.376  15.503  27.138  1.00  1.130          H  
ATOM    646 3HD1 ILE A  39      11.503  16.054  25.447  1.00  1.130          H  
ATOM    647  N   ASP A  40      14.273  20.180  29.038  1.00  0.610          N  
ATOM    648  CA  ASP A  40      14.509  21.579  29.396  1.00  0.620          C  
ATOM    649  C   ASP A  40      16.000  21.903  29.432  1.00  0.580          C  
ATOM    650  O   ASP A  40      16.437  22.900  28.837  1.00  0.610          O  
ATOM    651  CB  ASP A  40      13.880  21.905  30.754  1.00  0.860          C  
ATOM    652  CG  ASP A  40      14.238  23.311  31.286  1.00  0.860          C  
ATOM    653  OD1 ASP A  40      14.015  24.288  30.627  1.00  0.860          O  
ATOM    654  OD2 ASP A  40      14.771  23.361  32.371  1.00  0.860          O  
ATOM    655  H   ASP A  40      13.730  19.593  29.678  1.00  0.730          H  
ATOM    656  HA  ASP A  40      14.035  22.207  28.645  1.00  0.740          H  
ATOM    657 1HB  ASP A  40      12.790  21.831  30.659  1.00  1.040          H  
ATOM    658 2HB  ASP A  40      14.187  21.161  31.487  1.00  1.040          H  
ATOM    659  N   LEU A  41      16.798  21.048  30.087  1.00  0.560          N  
ATOM    660  CA  LEU A  41      18.230  21.282  30.146  1.00  0.570          C  
ATOM    661  C   LEU A  41      18.838  21.314  28.758  1.00  0.570          C  
ATOM    662  O   LEU A  41      19.617  22.220  28.442  1.00  0.590          O  
ATOM    663  CB  LEU A  41      18.928  20.189  30.968  1.00  0.790          C  
ATOM    664  CG  LEU A  41      20.491  20.257  31.046  1.00  0.790          C  
ATOM    665  CD1 LEU A  41      20.950  21.562  31.713  1.00  0.790          C  
ATOM    666  CD2 LEU A  41      20.994  19.041  31.809  1.00  0.790          C  
ATOM    667  H   LEU A  41      16.390  20.254  30.594  1.00  0.670          H  
ATOM    668  HA  LEU A  41      18.384  22.248  30.621  1.00  0.680          H  
ATOM    669 1HB  LEU A  41      18.531  20.223  31.981  1.00  0.950          H  
ATOM    670 2HB  LEU A  41      18.661  19.223  30.537  1.00  0.950          H  
ATOM    671  HG  LEU A  41      20.901  20.234  30.043  1.00  0.950          H  
ATOM    672 1HD1 LEU A  41      22.040  21.583  31.749  1.00  0.950          H  
ATOM    673 2HD1 LEU A  41      20.603  22.420  31.144  1.00  0.950          H  
ATOM    674 3HD1 LEU A  41      20.555  21.614  32.725  1.00  0.950          H  
ATOM    675 1HD2 LEU A  41      22.084  19.063  31.854  1.00  0.950          H  
ATOM    676 2HD2 LEU A  41      20.589  19.050  32.823  1.00  0.950          H  
ATOM    677 3HD2 LEU A  41      20.669  18.134  31.296  1.00  0.950          H  
ATOM    678  N   PHE A  42      18.485  20.336  27.919  1.00  0.590          N  
ATOM    679  CA  PHE A  42      19.031  20.277  26.575  1.00  0.650          C  
ATOM    680  C   PHE A  42      18.667  21.511  25.777  1.00  0.620          C  
ATOM    681  O   PHE A  42      19.498  22.030  25.032  1.00  0.680          O  
ATOM    682  CB  PHE A  42      18.503  19.055  25.826  1.00  0.890          C  
ATOM    683  CG  PHE A  42      19.032  17.714  26.247  1.00  0.890          C  
ATOM    684  CD1 PHE A  42      20.249  17.539  26.913  1.00  0.890          C  
ATOM    685  CD2 PHE A  42      18.296  16.595  25.941  1.00  0.890          C  
ATOM    686  CE1 PHE A  42      20.686  16.283  27.242  1.00  0.890          C  
ATOM    687  CE2 PHE A  42      18.741  15.344  26.260  1.00  0.890          C  
ATOM    688  CZ  PHE A  42      19.937  15.186  26.914  1.00  0.890          C  
ATOM    689  H   PHE A  42      17.850  19.597  28.244  1.00  0.710          H  
ATOM    690  HA  PHE A  42      20.114  20.249  26.636  1.00  0.780          H  
ATOM    691 1HB  PHE A  42      17.419  19.026  25.941  1.00  1.060          H  
ATOM    692 2HB  PHE A  42      18.702  19.168  24.766  1.00  1.060          H  
ATOM    693  HD1 PHE A  42      20.870  18.382  27.181  1.00  1.060          H  
ATOM    694  HD2 PHE A  42      17.340  16.706  25.422  1.00  1.060          H  
ATOM    695  HE1 PHE A  42      21.634  16.157  27.762  1.00  1.060          H  
ATOM    696  HE2 PHE A  42      18.145  14.478  25.996  1.00  1.060          H  
ATOM    697  HZ  PHE A  42      20.290  14.190  27.174  1.00  1.060          H  
ATOM    698  N   ARG A  43      17.430  21.984  25.904  1.00  0.630          N  
ATOM    699  CA  ARG A  43      17.015  23.150  25.147  1.00  0.700          C  
ATOM    700  C   ARG A  43      17.802  24.366  25.563  1.00  0.660          C  
ATOM    701  O   ARG A  43      18.320  25.090  24.711  1.00  0.700          O  
ATOM    702  CB  ARG A  43      15.548  23.429  25.378  1.00  0.950          C  
ATOM    703  CG  ARG A  43      14.958  24.595  24.609  1.00  0.950          C  
ATOM    704  CD  ARG A  43      14.976  24.344  23.142  1.00  0.950          C  
ATOM    705  NE  ARG A  43      14.063  25.212  22.417  1.00  0.950          N  
ATOM    706  CZ  ARG A  43      13.943  25.252  21.078  1.00  0.950          C  
ATOM    707  NH1 ARG A  43      14.695  24.494  20.301  1.00  0.950          N  
ATOM    708  NH2 ARG A  43      13.061  26.079  20.573  1.00  0.950          N  
ATOM    709  H   ARG A  43      16.754  21.490  26.497  1.00  0.760          H  
ATOM    710  HA  ARG A  43      17.196  22.961  24.093  1.00  0.840          H  
ATOM    711 1HB  ARG A  43      14.975  22.538  25.133  1.00  1.140          H  
ATOM    712 2HB  ARG A  43      15.387  23.624  26.440  1.00  1.140          H  
ATOM    713 1HG  ARG A  43      13.946  24.805  24.940  1.00  1.140          H  
ATOM    714 2HG  ARG A  43      15.569  25.463  24.798  1.00  1.140          H  
ATOM    715 1HD  ARG A  43      15.981  24.535  22.769  1.00  1.140          H  
ATOM    716 2HD  ARG A  43      14.715  23.332  22.936  1.00  1.140          H  
ATOM    717  HE  ARG A  43      13.453  25.862  22.954  1.00  1.140          H  
ATOM    718 1HH1 ARG A  43      15.395  23.891  20.713  1.00  1.140          H  
ATOM    719 2HH1 ARG A  43      14.597  24.534  19.294  1.00  1.140          H  
ATOM    720 1HH2 ARG A  43      12.525  26.663  21.240  1.00  1.140          H  
ATOM    721 2HH2 ARG A  43      12.930  26.153  19.573  1.00  1.140          H  
ATOM    722  N   GLY A  44      17.943  24.559  26.872  1.00  0.610          N  
ATOM    723  CA  GLY A  44      18.673  25.685  27.412  1.00  0.600          C  
ATOM    724  C   GLY A  44      20.108  25.672  26.915  1.00  0.600          C  
ATOM    725  O   GLY A  44      20.608  26.679  26.399  1.00  0.640          O  
ATOM    726  H   GLY A  44      17.493  23.910  27.528  1.00  0.730          H  
ATOM    727 1HA  GLY A  44      18.187  26.612  27.120  1.00  0.720          H  
ATOM    728 2HA  GLY A  44      18.654  25.631  28.501  1.00  0.720          H  
ATOM    729  N   LEU A  45      20.786  24.532  27.084  1.00  0.590          N  
ATOM    730  CA  LEU A  45      22.172  24.438  26.669  1.00  0.660          C  
ATOM    731  C   LEU A  45      22.359  24.615  25.180  1.00  0.710          C  
ATOM    732  O   LEU A  45      23.233  25.378  24.757  1.00  0.790          O  
ATOM    733  CB  LEU A  45      22.727  23.050  27.013  1.00  0.900          C  
ATOM    734  CG  LEU A  45      22.936  22.695  28.488  1.00  0.900          C  
ATOM    735  CD1 LEU A  45      23.247  21.204  28.573  1.00  0.900          C  
ATOM    736  CD2 LEU A  45      24.078  23.519  29.080  1.00  0.900          C  
ATOM    737  H   LEU A  45      20.323  23.726  27.517  1.00  0.710          H  
ATOM    738  HA  LEU A  45      22.733  25.218  27.174  1.00  0.790          H  
ATOM    739 1HB  LEU A  45      22.031  22.312  26.603  1.00  1.080          H  
ATOM    740 2HB  LEU A  45      23.677  22.929  26.499  1.00  1.080          H  
ATOM    741  HG  LEU A  45      22.023  22.888  29.046  1.00  1.080          H  
ATOM    742 1HD1 LEU A  45      23.387  20.918  29.614  1.00  1.080          H  
ATOM    743 2HD1 LEU A  45      22.416  20.638  28.150  1.00  1.080          H  
ATOM    744 3HD1 LEU A  45      24.155  20.988  28.013  1.00  1.080          H  
ATOM    745 1HD2 LEU A  45      24.214  23.240  30.125  1.00  1.080          H  
ATOM    746 2HD2 LEU A  45      24.999  23.322  28.527  1.00  1.080          H  
ATOM    747 3HD2 LEU A  45      23.845  24.576  29.024  1.00  1.080          H  
ATOM    748  N   TRP A  46      21.526  23.971  24.361  1.00  0.720          N  
ATOM    749  CA  TRP A  46      21.774  24.066  22.941  1.00  0.780          C  
ATOM    750  C   TRP A  46      21.407  25.418  22.383  1.00  0.790          C  
ATOM    751  O   TRP A  46      22.075  25.890  21.460  1.00  0.840          O  
ATOM    752  CB  TRP A  46      21.168  22.882  22.207  1.00  1.070          C  
ATOM    753  CG  TRP A  46      21.978  21.632  22.541  1.00  1.070          C  
ATOM    754  CD1 TRP A  46      21.563  20.557  23.250  1.00  1.070          C  
ATOM    755  CD2 TRP A  46      23.381  21.367  22.221  1.00  1.070          C  
ATOM    756  NE1 TRP A  46      22.594  19.655  23.386  1.00  1.070          N  
ATOM    757  CE2 TRP A  46      23.693  20.132  22.764  1.00  1.070          C  
ATOM    758  CE3 TRP A  46      24.379  22.074  21.541  1.00  1.070          C  
ATOM    759  CZ2 TRP A  46      24.948  19.577  22.641  1.00  1.070          C  
ATOM    760  CZ3 TRP A  46      25.629  21.522  21.426  1.00  1.070          C  
ATOM    761  CH2 TRP A  46      25.909  20.306  21.957  1.00  1.070          C  
ATOM    762  H   TRP A  46      20.777  23.368  24.714  1.00  0.860          H  
ATOM    763  HA  TRP A  46      22.835  23.966  22.798  1.00  0.940          H  
ATOM    764 1HB  TRP A  46      20.131  22.734  22.522  1.00  1.280          H  
ATOM    765 2HB  TRP A  46      21.184  23.050  21.132  1.00  1.280          H  
ATOM    766  HD1 TRP A  46      20.572  20.423  23.658  1.00  1.280          H  
ATOM    767  HE1 TRP A  46      22.569  18.769  23.873  1.00  1.280          H  
ATOM    768  HE3 TRP A  46      24.183  23.044  21.121  1.00  1.280          H  
ATOM    769  HZ2 TRP A  46      25.194  18.604  23.068  1.00  1.280          H  
ATOM    770  HZ3 TRP A  46      26.386  22.085  20.906  1.00  1.280          H  
ATOM    771  HH2 TRP A  46      26.912  19.900  21.847  1.00  1.280          H  
ATOM    772  N   ILE A  47      20.406  26.090  22.942  1.00  0.760          N  
ATOM    773  CA  ILE A  47      20.179  27.426  22.467  1.00  0.820          C  
ATOM    774  C   ILE A  47      21.357  28.305  22.821  1.00  0.850          C  
ATOM    775  O   ILE A  47      21.794  29.095  21.981  1.00  0.940          O  
ATOM    776  CB  ILE A  47      18.849  28.033  22.878  1.00  1.120          C  
ATOM    777  CG1 ILE A  47      17.755  27.316  22.123  1.00  1.120          C  
ATOM    778  CG2 ILE A  47      18.858  29.527  22.587  1.00  1.120          C  
ATOM    779  CD1 ILE A  47      16.408  27.609  22.596  1.00  1.120          C  
ATOM    780  H   ILE A  47      19.812  25.681  23.673  1.00  0.910          H  
ATOM    781  HA  ILE A  47      20.123  27.366  21.391  1.00  0.980          H  
ATOM    782  HB  ILE A  47      18.682  27.859  23.944  1.00  1.350          H  
ATOM    783 1HG1 ILE A  47      17.816  27.622  21.080  1.00  1.350          H  
ATOM    784 2HG1 ILE A  47      17.920  26.239  22.177  1.00  1.350          H  
ATOM    785 1HG2 ILE A  47      17.923  29.986  22.879  1.00  1.350          H  
ATOM    786 2HG2 ILE A  47      19.651  29.973  23.154  1.00  1.350          H  
ATOM    787 3HG2 ILE A  47      19.027  29.699  21.523  1.00  1.350          H  
ATOM    788 1HD1 ILE A  47      15.727  27.105  21.987  1.00  1.350          H  
ATOM    789 2HD1 ILE A  47      16.311  27.277  23.598  1.00  1.350          H  
ATOM    790 3HD1 ILE A  47      16.206  28.655  22.539  1.00  1.350          H  
ATOM    791  N   LYS A  48      21.875  28.225  24.049  1.00  0.830          N  
ATOM    792  CA  LYS A  48      23.017  29.056  24.378  1.00  0.890          C  
ATOM    793  C   LYS A  48      24.192  28.785  23.426  1.00  0.950          C  
ATOM    794  O   LYS A  48      24.853  29.730  22.976  1.00  1.030          O  
ATOM    795  CB  LYS A  48      23.416  28.862  25.835  1.00  1.220          C  
ATOM    796  CG  LYS A  48      22.418  29.469  26.830  1.00  1.220          C  
ATOM    797  CD  LYS A  48      22.830  29.203  28.272  1.00  1.220          C  
ATOM    798  CE  LYS A  48      21.821  29.786  29.261  1.00  1.220          C  
ATOM    799  NZ  LYS A  48      22.207  29.507  30.679  1.00  1.220          N  
ATOM    800  H   LYS A  48      21.483  27.583  24.754  1.00  1.000          H  
ATOM    801  HA  LYS A  48      22.724  30.101  24.249  1.00  1.070          H  
ATOM    802 1HB  LYS A  48      23.483  27.789  26.043  1.00  1.470          H  
ATOM    803 2HB  LYS A  48      24.395  29.296  26.012  1.00  1.470          H  
ATOM    804 1HG  LYS A  48      22.368  30.546  26.668  1.00  1.470          H  
ATOM    805 2HG  LYS A  48      21.428  29.053  26.654  1.00  1.470          H  
ATOM    806 1HD  LYS A  48      22.900  28.124  28.430  1.00  1.470          H  
ATOM    807 2HD  LYS A  48      23.808  29.646  28.460  1.00  1.470          H  
ATOM    808 1HE  LYS A  48      21.760  30.862  29.116  1.00  1.470          H  
ATOM    809 2HE  LYS A  48      20.840  29.346  29.068  1.00  1.470          H  
ATOM    810 1HZ  LYS A  48      21.518  29.904  31.302  1.00  1.470          H  
ATOM    811 2HZ  LYS A  48      22.255  28.509  30.826  1.00  1.470          H  
ATOM    812 3HZ  LYS A  48      23.110  29.918  30.871  1.00  1.470          H  
ATOM    813  N   TYR A  49      24.432  27.505  23.081  1.00  0.930          N  
ATOM    814  CA  TYR A  49      25.503  27.189  22.143  1.00  1.010          C  
ATOM    815  C   TYR A  49      25.235  27.772  20.759  1.00  1.090          C  
ATOM    816  O   TYR A  49      26.115  28.417  20.179  1.00  1.200          O  
ATOM    817  CB  TYR A  49      25.682  25.671  21.975  1.00  1.380          C  
ATOM    818  CG  TYR A  49      26.449  24.929  23.068  1.00  1.380          C  
ATOM    819  CD1 TYR A  49      25.811  24.017  23.908  1.00  1.380          C  
ATOM    820  CD2 TYR A  49      27.802  25.144  23.209  1.00  1.380          C  
ATOM    821  CE1 TYR A  49      26.506  23.340  24.867  1.00  1.380          C  
ATOM    822  CE2 TYR A  49      28.509  24.461  24.178  1.00  1.380          C  
ATOM    823  CZ  TYR A  49      27.860  23.562  25.006  1.00  1.380          C  
ATOM    824  OH  TYR A  49      28.561  22.878  25.973  1.00  1.380          O  
ATOM    825  H   TYR A  49      23.892  26.750  23.514  1.00  1.120          H  
ATOM    826  HA  TYR A  49      26.428  27.624  22.514  1.00  1.210          H  
ATOM    827 1HB  TYR A  49      24.698  25.220  21.896  1.00  1.660          H  
ATOM    828 2HB  TYR A  49      26.177  25.488  21.041  1.00  1.660          H  
ATOM    829  HD1 TYR A  49      24.764  23.829  23.803  1.00  1.660          H  
ATOM    830  HD2 TYR A  49      28.314  25.850  22.554  1.00  1.660          H  
ATOM    831  HE1 TYR A  49      25.994  22.628  25.511  1.00  1.660          H  
ATOM    832  HE2 TYR A  49      29.580  24.629  24.290  1.00  1.660          H  
ATOM    833  HH  TYR A  49      29.486  23.136  25.941  1.00  1.660          H  
ATOM    834  N   CYS A  50      23.992  27.642  20.256  1.00  1.070          N  
ATOM    835  CA  CYS A  50      23.727  28.147  18.920  1.00  1.190          C  
ATOM    836  C   CYS A  50      23.745  29.658  18.900  1.00  1.080          C  
ATOM    837  O   CYS A  50      24.103  30.246  17.882  1.00  1.030          O  
ATOM    838  CB  CYS A  50      22.335  27.737  18.414  1.00  1.620          C  
ATOM    839  SG  CYS A  50      20.967  28.691  19.066  1.00  1.620          S  
ATOM    840  H   CYS A  50      23.277  27.110  20.756  1.00  1.280          H  
ATOM    841  HA  CYS A  50      24.485  27.762  18.245  1.00  1.430          H  
ATOM    842 1HB  CYS A  50      22.292  27.760  17.331  1.00  1.940          H  
ATOM    843 2HB  CYS A  50      22.154  26.720  18.741  1.00  1.940          H  
ATOM    844  HG  CYS A  50      21.302  28.569  20.365  1.00  1.940          H  
ATOM    845  N   SER A  51      23.393  30.292  20.027  1.00  1.090          N  
ATOM    846  CA  SER A  51      23.344  31.739  20.133  1.00  1.070          C  
ATOM    847  C   SER A  51      24.744  32.321  20.056  1.00  1.010          C  
ATOM    848  O   SER A  51      24.982  33.287  19.312  1.00  1.010          O  
ATOM    849  CB  SER A  51      22.678  32.125  21.439  1.00  1.510          C  
ATOM    850  OG  SER A  51      21.327  31.735  21.459  1.00  1.510          O  
ATOM    851  H   SER A  51      23.064  29.739  20.816  1.00  1.310          H  
ATOM    852  HA  SER A  51      22.753  32.127  19.305  1.00  1.280          H  
ATOM    853 1HB  SER A  51      23.201  31.663  22.270  1.00  1.810          H  
ATOM    854 2HB  SER A  51      22.744  33.183  21.567  1.00  1.810          H  
ATOM    855  HG  SER A  51      21.338  30.761  21.560  1.00  1.810          H  
ATOM    856  N   SER A  52      25.685  31.703  20.781  1.00  1.010          N  
ATOM    857  CA  SER A  52      27.073  32.137  20.767  1.00  1.030          C  
ATOM    858  C   SER A  52      27.672  31.949  19.382  1.00  1.000          C  
ATOM    859  O   SER A  52      28.296  32.865  18.827  1.00  1.040          O  
ATOM    860  CB  SER A  52      27.882  31.346  21.774  1.00  1.430          C  
ATOM    861  OG  SER A  52      29.225  31.757  21.773  1.00  1.430          O  
ATOM    862  H   SER A  52      25.412  30.932  21.404  1.00  1.210          H  
ATOM    863  HA  SER A  52      27.114  33.193  21.027  1.00  1.240          H  
ATOM    864 1HB  SER A  52      27.453  31.479  22.766  1.00  1.720          H  
ATOM    865 2HB  SER A  52      27.818  30.281  21.533  1.00  1.720          H  
ATOM    866  HG  SER A  52      29.672  31.185  22.397  1.00  1.720          H  
ATOM    867  N   TRP A  53      27.463  30.763  18.797  1.00  0.960          N  
ATOM    868  CA  TRP A  53      28.007  30.458  17.485  1.00  0.980          C  
ATOM    869  C   TRP A  53      27.409  31.376  16.427  1.00  0.970          C  
ATOM    870  O   TRP A  53      28.141  31.930  15.606  1.00  1.030          O  
ATOM    871  CB  TRP A  53      27.728  28.998  17.170  1.00  1.360          C  
ATOM    872  CG  TRP A  53      28.421  28.051  18.103  1.00  1.360          C  
ATOM    873  CD1 TRP A  53      29.506  28.307  18.894  1.00  1.360          C  
ATOM    874  CD2 TRP A  53      28.055  26.682  18.369  1.00  1.360          C  
ATOM    875  NE1 TRP A  53      29.835  27.196  19.616  1.00  1.360          N  
ATOM    876  CE2 TRP A  53      28.962  26.193  19.310  1.00  1.360          C  
ATOM    877  CE3 TRP A  53      27.051  25.846  17.897  1.00  1.360          C  
ATOM    878  CZ2 TRP A  53      28.898  24.903  19.781  1.00  1.360          C  
ATOM    879  CZ3 TRP A  53      26.995  24.558  18.369  1.00  1.360          C  
ATOM    880  CH2 TRP A  53      27.895  24.097  19.284  1.00  1.360          C  
ATOM    881  H   TRP A  53      26.944  30.033  19.298  1.00  1.150          H  
ATOM    882  HA  TRP A  53      29.080  30.625  17.499  1.00  1.180          H  
ATOM    883 1HB  TRP A  53      26.673  28.823  17.279  1.00  1.640          H  
ATOM    884 2HB  TRP A  53      28.014  28.769  16.144  1.00  1.640          H  
ATOM    885  HD1 TRP A  53      30.039  29.251  18.953  1.00  1.640          H  
ATOM    886  HE1 TRP A  53      30.598  27.130  20.271  1.00  1.640          H  
ATOM    887  HE3 TRP A  53      26.336  26.198  17.172  1.00  1.640          H  
ATOM    888  HZ2 TRP A  53      29.603  24.517  20.513  1.00  1.640          H  
ATOM    889  HZ3 TRP A  53      26.225  23.920  17.995  1.00  1.640          H  
ATOM    890  HH2 TRP A  53      27.823  23.075  19.628  1.00  1.640          H  
ATOM    891  N   TRP A  54      26.091  31.604  16.486  1.00  0.950          N  
ATOM    892  CA  TRP A  54      25.386  32.488  15.571  1.00  1.010          C  
ATOM    893  C   TRP A  54      26.056  33.841  15.558  1.00  1.030          C  
ATOM    894  O   TRP A  54      26.399  34.359  14.498  1.00  1.180          O  
ATOM    895  CB  TRP A  54      23.924  32.649  16.046  1.00  1.390          C  
ATOM    896  CG  TRP A  54      23.044  33.649  15.324  1.00  1.390          C  
ATOM    897  CD1 TRP A  54      22.963  34.989  15.582  1.00  1.390          C  
ATOM    898  CD2 TRP A  54      22.069  33.395  14.286  1.00  1.390          C  
ATOM    899  NE1 TRP A  54      22.031  35.571  14.772  1.00  1.390          N  
ATOM    900  CE2 TRP A  54      21.476  34.622  13.975  1.00  1.390          C  
ATOM    901  CE3 TRP A  54      21.657  32.252  13.606  1.00  1.390          C  
ATOM    902  CZ2 TRP A  54      20.497  34.738  13.014  1.00  1.390          C  
ATOM    903  CZ3 TRP A  54      20.676  32.381  12.632  1.00  1.390          C  
ATOM    904  CH2 TRP A  54      20.112  33.584  12.350  1.00  1.390          C  
ATOM    905  H   TRP A  54      25.523  31.114  17.175  1.00  1.140          H  
ATOM    906  HA  TRP A  54      25.414  32.054  14.573  1.00  1.210          H  
ATOM    907 1HB  TRP A  54      23.432  31.682  15.968  1.00  1.670          H  
ATOM    908 2HB  TRP A  54      23.918  32.915  17.093  1.00  1.670          H  
ATOM    909  HD1 TRP A  54      23.551  35.517  16.325  1.00  1.670          H  
ATOM    910  HE1 TRP A  54      21.772  36.561  14.766  1.00  1.670          H  
ATOM    911  HE3 TRP A  54      22.106  31.284  13.821  1.00  1.670          H  
ATOM    912  HZ2 TRP A  54      20.037  35.692  12.774  1.00  1.670          H  
ATOM    913  HZ3 TRP A  54      20.376  31.501  12.097  1.00  1.670          H  
ATOM    914  HH2 TRP A  54      19.345  33.638  11.578  1.00  1.670          H  
ATOM    915  N   CYS A  55      26.235  34.416  16.752  1.00  1.020          N  
ATOM    916  CA  CYS A  55      26.794  35.745  16.903  1.00  1.090          C  
ATOM    917  C   CYS A  55      28.263  35.861  16.483  1.00  1.140          C  
ATOM    918  O   CYS A  55      28.645  36.829  15.819  1.00  1.230          O  
ATOM    919  CB  CYS A  55      26.672  36.163  18.361  1.00  1.500          C  
ATOM    920  SG  CYS A  55      24.965  36.405  18.885  1.00  1.500          S  
ATOM    921  H   CYS A  55      25.931  33.914  17.591  1.00  1.220          H  
ATOM    922  HA  CYS A  55      26.201  36.425  16.301  1.00  1.310          H  
ATOM    923 1HB  CYS A  55      27.117  35.394  19.000  1.00  1.800          H  
ATOM    924 2HB  CYS A  55      27.217  37.091  18.522  1.00  1.800          H  
ATOM    925  HG  CYS A  55      24.695  35.071  18.981  1.00  1.800          H  
ATOM    926  N   TRP A  56      29.105  34.904  16.864  1.00  1.130          N  
ATOM    927  CA  TRP A  56      30.508  35.019  16.484  1.00  1.230          C  
ATOM    928  C   TRP A  56      30.695  34.885  14.973  1.00  1.220          C  
ATOM    929  O   TRP A  56      31.438  35.656  14.349  1.00  1.310          O  
ATOM    930  CB  TRP A  56      31.370  33.988  17.205  1.00  1.680          C  
ATOM    931  CG  TRP A  56      32.835  34.187  16.930  1.00  1.680          C  
ATOM    932  CD1 TRP A  56      33.663  35.010  17.622  1.00  1.680          C  
ATOM    933  CD2 TRP A  56      33.651  33.579  15.901  1.00  1.680          C  
ATOM    934  NE1 TRP A  56      34.926  34.955  17.104  1.00  1.680          N  
ATOM    935  CE2 TRP A  56      34.937  34.087  16.050  1.00  1.680          C  
ATOM    936  CE3 TRP A  56      33.396  32.670  14.890  1.00  1.680          C  
ATOM    937  CZ2 TRP A  56      35.976  33.710  15.217  1.00  1.680          C  
ATOM    938  CZ3 TRP A  56      34.421  32.293  14.050  1.00  1.680          C  
ATOM    939  CH2 TRP A  56      35.685  32.799  14.206  1.00  1.680          C  
ATOM    940  H   TRP A  56      28.778  34.114  17.432  1.00  1.360          H  
ATOM    941  HA  TRP A  56      30.857  36.009  16.777  1.00  1.480          H  
ATOM    942 1HB  TRP A  56      31.198  34.052  18.279  1.00  2.020          H  
ATOM    943 2HB  TRP A  56      31.081  32.984  16.886  1.00  2.020          H  
ATOM    944  HD1 TRP A  56      33.362  35.626  18.468  1.00  2.020          H  
ATOM    945  HE1 TRP A  56      35.721  35.475  17.442  1.00  2.020          H  
ATOM    946  HE3 TRP A  56      32.402  32.264  14.762  1.00  2.020          H  
ATOM    947  HZ2 TRP A  56      36.984  34.107  15.332  1.00  2.020          H  
ATOM    948  HZ3 TRP A  56      34.188  31.578  13.259  1.00  2.020          H  
ATOM    949  HH2 TRP A  56      36.473  32.479  13.527  1.00  2.020          H  
ATOM    950  N   ASP A  57      30.041  33.877  14.390  1.00  1.170          N  
ATOM    951  CA  ASP A  57      30.217  33.566  12.987  1.00  1.240          C  
ATOM    952  C   ASP A  57      29.893  34.692  12.013  1.00  1.300          C  
ATOM    953  O   ASP A  57      30.526  34.747  10.955  1.00  1.540          O  
ATOM    954  CB  ASP A  57      29.421  32.309  12.604  1.00  1.710          C  
ATOM    955  CG  ASP A  57      30.021  30.955  13.061  1.00  1.710          C  
ATOM    956  OD1 ASP A  57      31.161  30.902  13.424  1.00  1.710          O  
ATOM    957  OD2 ASP A  57      29.315  29.982  13.020  1.00  1.710          O  
ATOM    958  H   ASP A  57      29.421  33.280  14.944  1.00  1.400          H  
ATOM    959  HA  ASP A  57      31.271  33.332  12.843  1.00  1.490          H  
ATOM    960 1HB  ASP A  57      28.457  32.382  13.093  1.00  2.050          H  
ATOM    961 2HB  ASP A  57      29.255  32.285  11.532  1.00  2.050          H  
ATOM    962  N   ILE A  58      28.920  35.585  12.264  1.00  1.280          N  
ATOM    963  CA  ILE A  58      28.249  36.764  11.735  1.00  1.440          C  
ATOM    964  C   ILE A  58      29.093  37.994  12.067  1.00  1.770          C  
ATOM    965  O   ILE A  58      29.410  38.764  11.166  1.00  2.100          O  
ATOM    966  CB  ILE A  58      26.756  36.918  12.144  1.00  1.950          C  
ATOM    967  CG1 ILE A  58      26.096  37.851  11.153  1.00  1.950          C  
ATOM    968  CG2 ILE A  58      26.583  37.428  13.527  1.00  1.950          C  
ATOM    969  CD1 ILE A  58      24.633  37.724  11.133  1.00  1.950          C  
ATOM    970  H   ILE A  58      29.314  35.773  11.360  1.00  1.540          H  
ATOM    971  HA  ILE A  58      28.230  36.672  10.658  1.00  1.730          H  
ATOM    972  HB  ILE A  58      26.266  36.008  12.138  1.00  2.340          H  
ATOM    973 1HG1 ILE A  58      26.354  38.876  11.425  1.00  2.340          H  
ATOM    974 2HG1 ILE A  58      26.469  37.659  10.149  1.00  2.340          H  
ATOM    975 1HG2 ILE A  58      25.542  37.495  13.786  1.00  2.340          H  
ATOM    976 2HG2 ILE A  58      27.040  36.728  14.152  1.00  2.340          H  
ATOM    977 3HG2 ILE A  58      27.032  38.401  13.656  1.00  2.340          H  
ATOM    978 1HD1 ILE A  58      24.240  38.442  10.422  1.00  2.340          H  
ATOM    979 2HD1 ILE A  58      24.375  36.725  10.837  1.00  2.340          H  
ATOM    980 3HD1 ILE A  58      24.219  37.911  12.094  1.00  2.340          H  
ATOM    981  N   GLU A  59      29.615  38.122  13.292  1.00  2.220          N  
ATOM    982  CA  GLU A  59      30.456  39.280  13.611  1.00  2.700          C  
ATOM    983  C   GLU A  59      31.670  39.352  12.698  1.00  3.200          C  
ATOM    984  O   GLU A  59      32.088  40.434  12.280  1.00  3.480          O  
ATOM    985  CB  GLU A  59      30.940  39.253  15.064  1.00  3.590          C  
ATOM    986  CG  GLU A  59      31.764  40.503  15.470  1.00  3.590          C  
ATOM    987  CD  GLU A  59      32.183  40.517  16.917  1.00  3.590          C  
ATOM    988  OE1 GLU A  59      31.900  39.576  17.617  1.00  3.590          O  
ATOM    989  OE2 GLU A  59      32.790  41.478  17.323  1.00  3.590          O  
ATOM    990  H   GLU A  59      29.357  37.476  14.052  1.00  2.660          H  
ATOM    991  HA  GLU A  59      29.864  40.181  13.462  1.00  3.240          H  
ATOM    992 1HB  GLU A  59      30.084  39.172  15.732  1.00  4.310          H  
ATOM    993 2HB  GLU A  59      31.562  38.367  15.223  1.00  4.310          H  
ATOM    994 1HG  GLU A  59      32.666  40.546  14.858  1.00  4.310          H  
ATOM    995 2HG  GLU A  59      31.175  41.394  15.255  1.00  4.310          H  
ATOM    996  N   THR A  60      32.228  38.181  12.386  1.00  3.630          N  
ATOM    997  CA  THR A  60      33.428  38.058  11.571  1.00  4.640          C  
ATOM    998  C   THR A  60      33.137  37.960  10.065  1.00  4.980          C  
ATOM    999  O   THR A  60      34.066  37.805   9.264  1.00  5.760          O  
ATOM   1000  CB  THR A  60      34.239  36.814  11.997  1.00  6.090          C  
ATOM   1001  OG1 THR A  60      33.457  35.640  11.771  1.00  6.090          O  
ATOM   1002  CG2 THR A  60      34.568  36.894  13.489  1.00  6.090          C  
ATOM   1003  H   THR A  60      31.837  37.327  12.804  1.00  4.360          H  
ATOM   1004  HA  THR A  60      34.042  38.943  11.736  1.00  5.570          H  
ATOM   1005  HB  THR A  60      35.155  36.759  11.415  1.00  7.310          H  
ATOM   1006  HG1 THR A  60      34.005  34.856  11.861  1.00  7.310          H  
ATOM   1007 1HG2 THR A  60      35.131  36.017  13.773  1.00  7.310          H  
ATOM   1008 2HG2 THR A  60      35.161  37.784  13.683  1.00  7.310          H  
ATOM   1009 3HG2 THR A  60      33.653  36.936  14.076  1.00  7.310          H  
ATOM   1010  N   THR A  61      31.856  38.033   9.680  1.00  4.700          N  
ATOM   1011  CA  THR A  61      31.436  37.922   8.282  1.00  5.380          C  
ATOM   1012  C   THR A  61      30.750  39.218   7.864  1.00  5.190          C  
ATOM   1013  O   THR A  61      31.147  39.872   6.892  1.00  5.400          O  
ATOM   1014  CB  THR A  61      30.449  36.742   8.049  1.00  7.260          C  
ATOM   1015  OG1 THR A  61      31.050  35.494   8.435  1.00  7.260          O  
ATOM   1016  CG2 THR A  61      30.103  36.662   6.566  1.00  7.260          C  
ATOM   1017  H   THR A  61      31.147  38.212  10.386  1.00  5.640          H  
ATOM   1018  HA  THR A  61      32.314  37.776   7.657  1.00  6.460          H  
ATOM   1019  HB  THR A  61      29.543  36.896   8.623  1.00  8.710          H  
ATOM   1020  HG1 THR A  61      31.005  35.379   9.414  1.00  8.710          H  
ATOM   1021 1HG2 THR A  61      29.420  35.842   6.392  1.00  8.710          H  
ATOM   1022 2HG2 THR A  61      29.644  37.573   6.245  1.00  8.710          H  
ATOM   1023 3HG2 THR A  61      31.014  36.499   5.994  1.00  8.710          H  
ATOM   1024  N   PHE A  62      29.677  39.544   8.581  1.00  5.140          N  
ATOM   1025  CA  PHE A  62      28.880  40.727   8.374  1.00  5.410          C  
ATOM   1026  C   PHE A  62      28.851  41.552   9.670  1.00  5.600          C  
ATOM   1027  O   PHE A  62      27.860  41.493  10.405  1.00  5.880          O  
ATOM   1028  CB  PHE A  62      27.444  40.371   8.002  1.00  7.470          C  
ATOM   1029  CG  PHE A  62      27.224  39.613   6.701  1.00  7.470          C  
ATOM   1030  CD1 PHE A  62      26.122  38.803   6.579  1.00  7.470          C  
ATOM   1031  CD2 PHE A  62      28.076  39.722   5.602  1.00  7.470          C  
ATOM   1032  CE1 PHE A  62      25.860  38.128   5.415  1.00  7.470          C  
ATOM   1033  CE2 PHE A  62      27.818  39.026   4.444  1.00  7.470          C  
ATOM   1034  CZ  PHE A  62      26.705  38.230   4.355  1.00  7.470          C  
ATOM   1035  H   PHE A  62      29.438  38.959   9.372  1.00  6.170          H  
ATOM   1036  HA  PHE A  62      29.303  41.297   7.564  1.00  6.490          H  
ATOM   1037 1HB  PHE A  62      27.010  39.778   8.804  1.00  8.960          H  
ATOM   1038 2HB  PHE A  62      26.875  41.285   7.960  1.00  8.960          H  
ATOM   1039  HD1 PHE A  62      25.446  38.712   7.420  1.00  8.960          H  
ATOM   1040  HD2 PHE A  62      28.958  40.354   5.646  1.00  8.960          H  
ATOM   1041  HE1 PHE A  62      24.971  37.504   5.334  1.00  8.960          H  
ATOM   1042  HE2 PHE A  62      28.495  39.114   3.595  1.00  8.960          H  
ATOM   1043  HZ  PHE A  62      26.492  37.681   3.436  1.00  8.960          H  
ATOM   1044  N   PRO A  63      29.849  42.413   9.930  1.00  5.890          N  
ATOM   1045  CA  PRO A  63      30.031  43.157  11.169  1.00  6.050          C  
ATOM   1046  C   PRO A  63      28.892  44.136  11.463  1.00  6.400          C  
ATOM   1047  O   PRO A  63      28.746  44.601  12.589  1.00  7.040          O  
ATOM   1048  CB  PRO A  63      31.368  43.874  10.945  1.00  9.070          C  
ATOM   1049  CG  PRO A  63      31.522  43.973   9.446  1.00  9.070          C  
ATOM   1050  CD  PRO A  63      30.885  42.712   8.904  1.00  9.070          C  
ATOM   1051  HA  PRO A  63      30.131  42.430  11.994  1.00  7.260          H  
ATOM   1052 1HB  PRO A  63      31.352  44.856  11.440  1.00 10.890          H  
ATOM   1053 2HB  PRO A  63      32.175  43.287  11.417  1.00 10.890          H  
ATOM   1054 1HG  PRO A  63      31.041  44.894   9.072  1.00 10.890          H  
ATOM   1055 2HG  PRO A  63      32.589  44.047   9.184  1.00 10.890          H  
ATOM   1056 1HD  PRO A  63      30.463  42.980   7.932  1.00 10.890          H  
ATOM   1057 2HD  PRO A  63      31.618  41.887   8.836  1.00 10.890          H  
ATOM   1058  N   GLU A  64      28.102  44.471  10.434  1.00  6.290          N  
ATOM   1059  CA  GLU A  64      26.993  45.412  10.561  1.00  6.820          C  
ATOM   1060  C   GLU A  64      25.705  44.799  11.149  1.00  6.530          C  
ATOM   1061  O   GLU A  64      24.702  45.500  11.321  1.00  6.610          O  
ATOM   1062  CB  GLU A  64      26.704  46.028   9.193  1.00  9.340          C  
ATOM   1063  CG  GLU A  64      27.830  46.896   8.645  1.00  9.340          C  
ATOM   1064  CD  GLU A  64      27.517  47.486   7.292  1.00  9.340          C  
ATOM   1065  OE1 GLU A  64      26.395  47.376   6.864  1.00  9.340          O  
ATOM   1066  OE2 GLU A  64      28.404  48.039   6.688  1.00  9.340          O  
ATOM   1067  H   GLU A  64      28.276  44.075   9.526  1.00  7.550          H  
ATOM   1068  HA  GLU A  64      27.313  46.209  11.232  1.00  8.180          H  
ATOM   1069 1HB  GLU A  64      26.559  45.229   8.477  1.00 11.200          H  
ATOM   1070 2HB  GLU A  64      25.787  46.619   9.232  1.00 11.200          H  
ATOM   1071 1HG  GLU A  64      28.021  47.706   9.348  1.00 11.200          H  
ATOM   1072 2HG  GLU A  64      28.736  46.295   8.574  1.00 11.200          H  
ATOM   1073  N   TYR A  65      25.710  43.504  11.437  1.00  6.460          N  
ATOM   1074  CA  TYR A  65      24.566  42.845  12.069  1.00  6.560          C  
ATOM   1075  C   TYR A  65      24.369  43.542  13.436  1.00  6.180          C  
ATOM   1076  O   TYR A  65      25.366  43.823  14.094  1.00  6.050          O  
ATOM   1077  CB  TYR A  65      24.865  41.359  12.200  1.00  9.140          C  
ATOM   1078  CG  TYR A  65      23.798  40.549  12.824  1.00  9.140          C  
ATOM   1079  CD1 TYR A  65      22.662  40.210  12.092  1.00  9.140          C  
ATOM   1080  CD2 TYR A  65      23.953  40.109  14.122  1.00  9.140          C  
ATOM   1081  CE1 TYR A  65      21.690  39.439  12.674  1.00  9.140          C  
ATOM   1082  CE2 TYR A  65      22.981  39.332  14.696  1.00  9.140          C  
ATOM   1083  CZ  TYR A  65      21.854  38.998  13.977  1.00  9.140          C  
ATOM   1084  OH  TYR A  65      20.890  38.211  14.553  1.00  9.140          O  
ATOM   1085  H   TYR A  65      26.552  42.952  11.236  1.00  7.750          H  
ATOM   1086  HA  TYR A  65      23.681  42.982  11.449  1.00  7.870          H  
ATOM   1087 1HB  TYR A  65      25.052  40.956  11.201  1.00 10.970          H  
ATOM   1088 2HB  TYR A  65      25.782  41.221  12.774  1.00 10.970          H  
ATOM   1089  HD1 TYR A  65      22.543  40.557  11.057  1.00 10.970          H  
ATOM   1090  HD2 TYR A  65      24.849  40.374  14.686  1.00 10.970          H  
ATOM   1091  HE1 TYR A  65      20.799  39.172  12.108  1.00 10.970          H  
ATOM   1092  HE2 TYR A  65      23.102  38.977  15.721  1.00 10.970          H  
ATOM   1093  HH  TYR A  65      20.142  38.128  13.950  1.00 10.970          H  
ATOM   1094  N   GLY A  66      23.135  43.863  13.896  1.00  6.350          N  
ATOM   1095  CA  GLY A  66      21.819  43.516  13.350  1.00  6.080          C  
ATOM   1096  C   GLY A  66      21.222  44.361  12.229  1.00  5.330          C  
ATOM   1097  O   GLY A  66      20.098  44.079  11.819  1.00  5.400          O  
ATOM   1098  H   GLY A  66      23.116  44.376  14.768  1.00  7.620          H  
ATOM   1099 1HA  GLY A  66      21.816  42.489  13.041  1.00  7.300          H  
ATOM   1100 2HA  GLY A  66      21.117  43.548  14.184  1.00  7.300          H  
ATOM   1101  N   GLU A  67      21.906  45.398  11.744  1.00  4.950          N  
ATOM   1102  CA  GLU A  67      21.326  46.219  10.682  1.00  4.530          C  
ATOM   1103  C   GLU A  67      21.330  45.445   9.375  1.00  4.100          C  
ATOM   1104  O   GLU A  67      20.411  45.543   8.563  1.00  4.260          O  
ATOM   1105  CB  GLU A  67      22.067  47.543  10.501  1.00  6.510          C  
ATOM   1106  CG  GLU A  67      21.372  48.507   9.513  1.00  6.510          C  
ATOM   1107  CD  GLU A  67      22.023  49.856   9.421  1.00  6.510          C  
ATOM   1108  OE1 GLU A  67      23.039  50.046  10.039  1.00  6.510          O  
ATOM   1109  OE2 GLU A  67      21.496  50.703   8.743  1.00  6.510          O  
ATOM   1110  H   GLU A  67      22.848  45.616  12.073  1.00  5.940          H  
ATOM   1111  HA  GLU A  67      20.296  46.443  10.929  1.00  5.440          H  
ATOM   1112 1HB  GLU A  67      22.168  48.031  11.462  1.00  7.810          H  
ATOM   1113 2HB  GLU A  67      23.074  47.346  10.125  1.00  7.810          H  
ATOM   1114 1HG  GLU A  67      21.373  48.056   8.521  1.00  7.810          H  
ATOM   1115 2HG  GLU A  67      20.335  48.631   9.822  1.00  7.810          H  
ATOM   1116  N   PHE A  68      22.415  44.704   9.165  1.00  3.990          N  
ATOM   1117  CA  PHE A  68      22.585  43.969   7.914  1.00  3.990          C  
ATOM   1118  C   PHE A  68      22.033  42.519   7.993  1.00  3.640          C  
ATOM   1119  O   PHE A  68      21.492  42.082   9.010  1.00  4.120          O  
ATOM   1120  CB  PHE A  68      24.079  44.012   7.519  1.00  5.590          C  
ATOM   1121  CG  PHE A  68      24.414  43.531   6.109  1.00  5.590          C  
ATOM   1122  CD1 PHE A  68      24.175  44.363   5.026  1.00  5.590          C  
ATOM   1123  CD2 PHE A  68      24.952  42.282   5.859  1.00  5.590          C  
ATOM   1124  CE1 PHE A  68      24.455  43.950   3.744  1.00  5.590          C  
ATOM   1125  CE2 PHE A  68      25.226  41.878   4.581  1.00  5.590          C  
ATOM   1126  CZ  PHE A  68      24.981  42.704   3.527  1.00  5.590          C  
ATOM   1127  H   PHE A  68      23.121  44.720   9.893  1.00  4.790          H  
ATOM   1128  HA  PHE A  68      22.031  44.485   7.137  1.00  4.790          H  
ATOM   1129 1HB  PHE A  68      24.416  45.044   7.599  1.00  6.700          H  
ATOM   1130 2HB  PHE A  68      24.657  43.421   8.230  1.00  6.700          H  
ATOM   1131  HD1 PHE A  68      23.757  45.360   5.198  1.00  6.700          H  
ATOM   1132  HD2 PHE A  68      25.133  41.609   6.689  1.00  6.700          H  
ATOM   1133  HE1 PHE A  68      24.258  44.616   2.900  1.00  6.700          H  
ATOM   1134  HE2 PHE A  68      25.634  40.895   4.400  1.00  6.700          H  
ATOM   1135  HZ  PHE A  68      25.203  42.371   2.514  1.00  6.700          H  
ATOM   1136  N   LYS A  69      22.160  41.801   6.880  1.00  3.170          N  
ATOM   1137  CA  LYS A  69      21.702  40.435   6.630  1.00  3.260          C  
ATOM   1138  C   LYS A  69      22.428  39.373   7.453  1.00  2.690          C  
ATOM   1139  O   LYS A  69      23.429  39.645   8.114  1.00  2.790          O  
ATOM   1140  CB  LYS A  69      21.911  40.104   5.152  1.00  4.530          C  
ATOM   1141  CG  LYS A  69      21.082  40.939   4.197  1.00  4.530          C  
ATOM   1142  CD  LYS A  69      21.361  40.552   2.750  1.00  4.530          C  
ATOM   1143  CE  LYS A  69      20.546  41.399   1.774  1.00  4.530          C  
ATOM   1144  NZ  LYS A  69      20.830  41.043   0.350  1.00  4.530          N  
ATOM   1145  H   LYS A  69      22.611  42.264   6.107  1.00  3.800          H  
ATOM   1146  HA  LYS A  69      20.640  40.378   6.871  1.00  3.910          H  
ATOM   1147 1HB  LYS A  69      22.956  40.225   4.895  1.00  5.430          H  
ATOM   1148 2HB  LYS A  69      21.662  39.058   4.973  1.00  5.430          H  
ATOM   1149 1HG  LYS A  69      20.024  40.798   4.411  1.00  5.430          H  
ATOM   1150 2HG  LYS A  69      21.326  41.993   4.330  1.00  5.430          H  
ATOM   1151 1HD  LYS A  69      22.423  40.692   2.535  1.00  5.430          H  
ATOM   1152 2HD  LYS A  69      21.112  39.502   2.597  1.00  5.430          H  
ATOM   1153 1HE  LYS A  69      19.485  41.247   1.969  1.00  5.430          H  
ATOM   1154 2HE  LYS A  69      20.788  42.451   1.928  1.00  5.430          H  
ATOM   1155 1HZ  LYS A  69      20.273  41.624  -0.262  1.00  5.430          H  
ATOM   1156 2HZ  LYS A  69      21.810  41.192   0.152  1.00  5.430          H  
ATOM   1157 3HZ  LYS A  69      20.598  40.072   0.190  1.00  5.430          H  
ATOM   1158  N   VAL A  70      21.889  38.152   7.418  1.00  2.330          N  
ATOM   1159  CA  VAL A  70      22.476  37.018   8.119  1.00  1.870          C  
ATOM   1160  C   VAL A  70      23.300  36.119   7.196  1.00  1.720          C  
ATOM   1161  O   VAL A  70      22.828  35.700   6.141  1.00  1.980          O  
ATOM   1162  CB  VAL A  70      21.385  36.194   8.818  1.00  2.800          C  
ATOM   1163  CG1 VAL A  70      21.989  34.993   9.505  1.00  2.800          C  
ATOM   1164  CG2 VAL A  70      20.692  37.057   9.846  1.00  2.800          C  
ATOM   1165  H   VAL A  70      21.056  38.007   6.864  1.00  2.800          H  
ATOM   1166  HA  VAL A  70      23.135  37.407   8.875  1.00  2.240          H  
ATOM   1167  HB  VAL A  70      20.674  35.837   8.073  1.00  3.360          H  
ATOM   1168 1HG1 VAL A  70      21.215  34.429   9.979  1.00  3.360          H  
ATOM   1169 2HG1 VAL A  70      22.498  34.362   8.804  1.00  3.360          H  
ATOM   1170 3HG1 VAL A  70      22.680  35.333  10.241  1.00  3.360          H  
ATOM   1171 1HG2 VAL A  70      19.915  36.481  10.343  1.00  3.360          H  
ATOM   1172 2HG2 VAL A  70      21.426  37.387  10.575  1.00  3.360          H  
ATOM   1173 3HG2 VAL A  70      20.245  37.925   9.361  1.00  3.360          H  
ATOM   1174  N   ALA A  71      24.535  35.848   7.615  1.00  1.750          N  
ATOM   1175  CA  ALA A  71      25.516  35.012   6.916  1.00  1.850          C  
ATOM   1176  C   ALA A  71      25.036  33.569   6.755  1.00  1.470          C  
ATOM   1177  O   ALA A  71      24.324  33.043   7.616  1.00  1.870          O  
ATOM   1178  CB  ALA A  71      26.831  35.072   7.663  1.00  2.550          C  
ATOM   1179  H   ALA A  71      24.811  36.268   8.491  1.00  2.100          H  
ATOM   1180  HA  ALA A  71      25.659  35.408   5.910  1.00  2.220          H  
ATOM   1181 1HB  ALA A  71      27.578  34.478   7.138  1.00  3.060          H  
ATOM   1182 2HB  ALA A  71      27.163  36.109   7.723  1.00  3.060          H  
ATOM   1183 3HB  ALA A  71      26.701  34.688   8.645  1.00  3.060          H  
ATOM   1184  N   GLU A  72      25.439  32.911   5.671  1.00  1.210          N  
ATOM   1185  CA  GLU A  72      25.026  31.531   5.413  1.00  1.300          C  
ATOM   1186  C   GLU A  72      25.451  30.533   6.493  1.00  1.140          C  
ATOM   1187  O   GLU A  72      24.690  29.628   6.839  1.00  1.260          O  
ATOM   1188  CB  GLU A  72      25.575  31.082   4.063  1.00  1.780          C  
ATOM   1189  CG  GLU A  72      25.022  31.868   2.863  1.00  1.780          C  
ATOM   1190  CD  GLU A  72      25.749  33.183   2.637  1.00  1.780          C  
ATOM   1191  OE1 GLU A  72      26.659  33.471   3.396  1.00  1.780          O  
ATOM   1192  OE2 GLU A  72      25.386  33.905   1.736  1.00  1.780          O  
ATOM   1193  H   GLU A  72      26.032  33.382   4.976  1.00  1.450          H  
ATOM   1194  HA  GLU A  72      23.935  31.519   5.363  1.00  1.560          H  
ATOM   1195 1HB  GLU A  72      26.663  31.175   4.064  1.00  2.140          H  
ATOM   1196 2HB  GLU A  72      25.341  30.030   3.911  1.00  2.140          H  
ATOM   1197 1HG  GLU A  72      25.113  31.256   1.968  1.00  2.140          H  
ATOM   1198 2HG  GLU A  72      23.960  32.069   3.028  1.00  2.140          H  
ATOM   1199  N   ASN A  73      26.651  30.719   7.058  1.00  1.100          N  
ATOM   1200  CA  ASN A  73      27.145  29.814   8.098  1.00  1.140          C  
ATOM   1201  C   ASN A  73      26.308  29.927   9.357  1.00  1.090          C  
ATOM   1202  O   ASN A  73      26.140  28.970  10.108  1.00  1.120          O  
ATOM   1203  CB  ASN A  73      28.585  30.126   8.444  1.00  1.580          C  
ATOM   1204  CG  ASN A  73      29.552  29.721   7.383  1.00  1.580          C  
ATOM   1205  OD1 ASN A  73      29.272  28.878   6.523  1.00  1.580          O  
ATOM   1206  ND2 ASN A  73      30.711  30.318   7.428  1.00  1.580          N  
ATOM   1207  H   ASN A  73      27.235  31.464   6.709  1.00  1.320          H  
ATOM   1208  HA  ASN A  73      27.068  28.787   7.737  1.00  1.370          H  
ATOM   1209 1HB  ASN A  73      28.688  31.198   8.623  1.00  1.900          H  
ATOM   1210 2HB  ASN A  73      28.849  29.618   9.375  1.00  1.900          H  
ATOM   1211 1HD2 ASN A  73      31.413  30.098   6.750  1.00  1.900          H  
ATOM   1212 2HD2 ASN A  73      30.902  30.994   8.142  1.00  1.900          H  
ATOM   1213  N   VAL A  74      25.791  31.114   9.571  1.00  1.110          N  
ATOM   1214  CA  VAL A  74      25.004  31.475  10.720  1.00  1.150          C  
ATOM   1215  C   VAL A  74      23.636  30.809  10.619  1.00  1.020          C  
ATOM   1216  O   VAL A  74      23.134  30.243  11.600  1.00  1.030          O  
ATOM   1217  CB  VAL A  74      25.034  32.997  10.779  1.00  1.590          C  
ATOM   1218  CG1 VAL A  74      24.185  33.541  11.794  1.00  1.590          C  
ATOM   1219  CG2 VAL A  74      26.435  33.355  11.020  1.00  1.590          C  
ATOM   1220  H   VAL A  74      25.962  31.834   8.878  1.00  1.330          H  
ATOM   1221  HA  VAL A  74      25.503  31.097  11.615  1.00  1.380          H  
ATOM   1222  HB  VAL A  74      24.716  33.398   9.854  1.00  1.910          H  
ATOM   1223 1HG1 VAL A  74      24.264  34.614  11.815  1.00  1.910          H  
ATOM   1224 2HG1 VAL A  74      23.174  33.259  11.575  1.00  1.910          H  
ATOM   1225 3HG1 VAL A  74      24.490  33.151  12.748  1.00  1.910          H  
ATOM   1226 1HG2 VAL A  74      26.540  34.364  11.020  1.00  1.910          H  
ATOM   1227 2HG2 VAL A  74      26.712  32.960  11.973  1.00  1.910          H  
ATOM   1228 3HG2 VAL A  74      27.082  32.950  10.251  1.00  1.910          H  
ATOM   1229  N   LEU A  75      23.047  30.867   9.422  1.00  0.970          N  
ATOM   1230  CA  LEU A  75      21.782  30.193   9.180  1.00  0.980          C  
ATOM   1231  C   LEU A  75      21.986  28.674   9.333  1.00  0.920          C  
ATOM   1232  O   LEU A  75      21.142  27.981   9.906  1.00  0.980          O  
ATOM   1233  CB  LEU A  75      21.282  30.520   7.770  1.00  1.370          C  
ATOM   1234  CG  LEU A  75      20.912  32.002   7.516  1.00  1.370          C  
ATOM   1235  CD1 LEU A  75      20.599  32.200   6.045  1.00  1.370          C  
ATOM   1236  CD2 LEU A  75      19.735  32.423   8.398  1.00  1.370          C  
ATOM   1237  H   LEU A  75      23.494  31.423   8.684  1.00  1.160          H  
ATOM   1238  HA  LEU A  75      21.063  30.508   9.924  1.00  1.180          H  
ATOM   1239 1HB  LEU A  75      22.058  30.241   7.057  1.00  1.640          H  
ATOM   1240 2HB  LEU A  75      20.391  29.915   7.567  1.00  1.640          H  
ATOM   1241  HG  LEU A  75      21.764  32.612   7.735  1.00  1.640          H  
ATOM   1242 1HD1 LEU A  75      20.373  33.251   5.864  1.00  1.640          H  
ATOM   1243 2HD1 LEU A  75      21.460  31.910   5.446  1.00  1.640          H  
ATOM   1244 3HD1 LEU A  75      19.744  31.596   5.762  1.00  1.640          H  
ATOM   1245 1HD2 LEU A  75      19.494  33.465   8.203  1.00  1.640          H  
ATOM   1246 2HD2 LEU A  75      18.885  31.802   8.168  1.00  1.640          H  
ATOM   1247 3HD2 LEU A  75      19.979  32.316   9.441  1.00  1.640          H  
ATOM   1248  N   HIS A  76      23.140  28.162   8.876  1.00  0.880          N  
ATOM   1249  CA  HIS A  76      23.472  26.747   9.015  1.00  0.900          C  
ATOM   1250  C   HIS A  76      23.461  26.383  10.504  1.00  0.880          C  
ATOM   1251  O   HIS A  76      22.827  25.402  10.894  1.00  0.880          O  
ATOM   1252  CB  HIS A  76      24.834  26.429   8.385  1.00  1.250          C  
ATOM   1253  CG  HIS A  76      25.265  24.991   8.454  1.00  1.250          C  
ATOM   1254  ND1 HIS A  76      24.844  24.009   7.550  1.00  1.250          N  
ATOM   1255  CD2 HIS A  76      26.081  24.369   9.336  1.00  1.250          C  
ATOM   1256  CE1 HIS A  76      25.407  22.858   7.885  1.00  1.250          C  
ATOM   1257  NE2 HIS A  76      26.156  23.051   8.962  1.00  1.250          N  
ATOM   1258  H   HIS A  76      23.792  28.773   8.374  1.00  1.060          H  
ATOM   1259  HA  HIS A  76      22.722  26.140   8.512  1.00  1.080          H  
ATOM   1260 1HB  HIS A  76      24.824  26.735   7.337  1.00  1.500          H  
ATOM   1261 2HB  HIS A  76      25.595  27.003   8.871  1.00  1.500          H  
ATOM   1262  HD1 HIS A  76      24.016  24.008   6.932  1.00  1.500          H  
ATOM   1263  HD2 HIS A  76      26.630  24.726  10.207  1.00  1.500          H  
ATOM   1264  HE1 HIS A  76      25.210  21.966   7.301  1.00  1.500          H  
ATOM   1265  N   ILE A  77      24.120  27.187  11.356  1.00  0.910          N  
ATOM   1266  CA  ILE A  77      24.136  26.878  12.783  1.00  0.930          C  
ATOM   1267  C   ILE A  77      22.762  26.809  13.412  1.00  0.940          C  
ATOM   1268  O   ILE A  77      22.524  25.884  14.196  1.00  0.950          O  
ATOM   1269  CB  ILE A  77      24.960  27.914  13.606  1.00  1.290          C  
ATOM   1270  CG1 ILE A  77      26.492  27.831  13.286  1.00  1.290          C  
ATOM   1271  CG2 ILE A  77      24.673  27.794  15.139  1.00  1.290          C  
ATOM   1272  CD1 ILE A  77      27.200  26.524  13.665  1.00  1.290          C  
ATOM   1273  H   ILE A  77      24.658  27.977  10.984  1.00  1.090          H  
ATOM   1274  HA  ILE A  77      24.585  25.901  12.902  1.00  1.120          H  
ATOM   1275  HB  ILE A  77      24.652  28.914  13.289  1.00  1.550          H  
ATOM   1276 1HG1 ILE A  77      26.628  27.973  12.230  1.00  1.550          H  
ATOM   1277 2HG1 ILE A  77      26.995  28.653  13.807  1.00  1.550          H  
ATOM   1278 1HG2 ILE A  77      25.226  28.563  15.650  1.00  1.550          H  
ATOM   1279 2HG2 ILE A  77      23.621  27.942  15.354  1.00  1.550          H  
ATOM   1280 3HG2 ILE A  77      24.967  26.818  15.500  1.00  1.550          H  
ATOM   1281 1HD1 ILE A  77      28.252  26.614  13.387  1.00  1.550          H  
ATOM   1282 2HD1 ILE A  77      27.129  26.351  14.733  1.00  1.550          H  
ATOM   1283 3HD1 ILE A  77      26.768  25.686  13.133  1.00  1.550          H  
ATOM   1284  N   ILE A  78      21.859  27.752  13.115  1.00  0.960          N  
ATOM   1285  CA  ILE A  78      20.565  27.636  13.783  1.00  1.020          C  
ATOM   1286  C   ILE A  78      19.798  26.420  13.278  1.00  0.960          C  
ATOM   1287  O   ILE A  78      19.096  25.768  14.059  1.00  0.970          O  
ATOM   1288  CB  ILE A  78      19.688  28.922  13.657  1.00  1.400          C  
ATOM   1289  CG1 ILE A  78      18.496  28.904  14.669  1.00  1.400          C  
ATOM   1290  CG2 ILE A  78      19.107  29.113  12.239  1.00  1.400          C  
ATOM   1291  CD1 ILE A  78      18.885  28.953  16.146  1.00  1.400          C  
ATOM   1292  H   ILE A  78      22.118  28.525  12.490  1.00  1.150          H  
ATOM   1293  HA  ILE A  78      20.768  27.480  14.831  1.00  1.220          H  
ATOM   1294  HB  ILE A  78      20.304  29.762  13.905  1.00  1.680          H  
ATOM   1295 1HG1 ILE A  78      17.874  29.773  14.463  1.00  1.680          H  
ATOM   1296 2HG1 ILE A  78      17.898  28.007  14.504  1.00  1.680          H  
ATOM   1297 1HG2 ILE A  78      18.529  30.031  12.201  1.00  1.680          H  
ATOM   1298 2HG2 ILE A  78      19.902  29.174  11.536  1.00  1.680          H  
ATOM   1299 3HG2 ILE A  78      18.447  28.291  11.968  1.00  1.680          H  
ATOM   1300 1HD1 ILE A  78      17.979  28.958  16.750  1.00  1.680          H  
ATOM   1301 2HD1 ILE A  78      19.473  28.088  16.421  1.00  1.680          H  
ATOM   1302 3HD1 ILE A  78      19.458  29.859  16.345  1.00  1.680          H  
ATOM   1303  N   ASN A  79      19.923  26.103  11.988  1.00  0.930          N  
ATOM   1304  CA  ASN A  79      19.222  24.965  11.430  1.00  0.930          C  
ATOM   1305  C   ASN A  79      19.782  23.656  11.986  1.00  0.870          C  
ATOM   1306  O   ASN A  79      19.023  22.719  12.278  1.00  0.900          O  
ATOM   1307  CB  ASN A  79      19.314  25.054   9.921  1.00  1.300          C  
ATOM   1308  CG  ASN A  79      18.482  26.167   9.435  1.00  1.300          C  
ATOM   1309  OD1 ASN A  79      17.474  26.476  10.075  1.00  1.300          O  
ATOM   1310  ND2 ASN A  79      18.867  26.816   8.365  1.00  1.300          N  
ATOM   1311  H   ASN A  79      20.478  26.708  11.368  1.00  1.120          H  
ATOM   1312  HA  ASN A  79      18.176  25.023  11.729  1.00  1.120          H  
ATOM   1313 1HB  ASN A  79      20.343  25.245   9.624  1.00  1.560          H  
ATOM   1314 2HB  ASN A  79      18.984  24.129   9.460  1.00  1.560          H  
ATOM   1315 1HD2 ASN A  79      18.326  27.629   8.050  1.00  1.560          H  
ATOM   1316 2HD2 ASN A  79      19.696  26.551   7.877  1.00  1.560          H  
ATOM   1317  N   ASN A  80      21.101  23.630  12.216  1.00  0.840          N  
ATOM   1318  CA  ASN A  80      21.789  22.471  12.748  1.00  0.850          C  
ATOM   1319  C   ASN A  80      21.308  22.238  14.140  1.00  0.800          C  
ATOM   1320  O   ASN A  80      20.914  21.134  14.487  1.00  0.770          O  
ATOM   1321  CB  ASN A  80      23.294  22.665  12.735  1.00  1.190          C  
ATOM   1322  CG  ASN A  80      24.049  21.439  13.132  1.00  1.190          C  
ATOM   1323  OD1 ASN A  80      23.864  20.352  12.576  1.00  1.190          O  
ATOM   1324  ND2 ASN A  80      24.918  21.596  14.092  1.00  1.190          N  
ATOM   1325  H   ASN A  80      21.658  24.433  11.918  1.00  1.010          H  
ATOM   1326  HA  ASN A  80      21.530  21.596  12.165  1.00  1.020          H  
ATOM   1327 1HB  ASN A  80      23.628  22.987  11.767  1.00  1.420          H  
ATOM   1328 2HB  ASN A  80      23.551  23.466  13.428  1.00  1.420          H  
ATOM   1329 1HD2 ASN A  80      25.466  20.818  14.407  1.00  1.420          H  
ATOM   1330 2HD2 ASN A  80      25.033  22.498  14.498  1.00  1.420          H  
ATOM   1331  N   GLN A  81      21.335  23.287  14.946  1.00  0.830          N  
ATOM   1332  CA  GLN A  81      20.928  23.203  16.327  1.00  0.870          C  
ATOM   1333  C   GLN A  81      19.448  22.865  16.450  1.00  0.870          C  
ATOM   1334  O   GLN A  81      19.048  22.142  17.364  1.00  0.870          O  
ATOM   1335  CB  GLN A  81      21.389  24.473  17.015  1.00  1.200          C  
ATOM   1336  CG  GLN A  81      22.934  24.465  17.096  1.00  1.200          C  
ATOM   1337  CD  GLN A  81      23.375  23.444  18.070  1.00  1.200          C  
ATOM   1338  OE1 GLN A  81      22.997  23.551  19.223  1.00  1.200          O  
ATOM   1339  NE2 GLN A  81      24.139  22.443  17.644  1.00  1.200          N  
ATOM   1340  H   GLN A  81      21.677  24.182  14.583  1.00  1.000          H  
ATOM   1341  HA  GLN A  81      21.465  22.380  16.782  1.00  1.040          H  
ATOM   1342 1HB  GLN A  81      21.065  25.347  16.445  1.00  1.440          H  
ATOM   1343 2HB  GLN A  81      20.968  24.538  18.018  1.00  1.440          H  
ATOM   1344 1HG  GLN A  81      23.331  24.185  16.122  1.00  1.440          H  
ATOM   1345 2HG  GLN A  81      23.342  25.411  17.376  1.00  1.440          H  
ATOM   1346 1HE2 GLN A  81      24.444  21.733  18.287  1.00  1.440          H  
ATOM   1347 2HE2 GLN A  81      24.413  22.397  16.685  1.00  1.440          H  
ATOM   1348  N   GLY A  82      18.630  23.322  15.502  1.00  0.910          N  
ATOM   1349  CA  GLY A  82      17.225  22.954  15.477  1.00  0.980          C  
ATOM   1350  C   GLY A  82      17.140  21.424  15.429  1.00  0.880          C  
ATOM   1351  O   GLY A  82      16.450  20.805  16.247  1.00  0.870          O  
ATOM   1352  H   GLY A  82      18.980  23.987  14.808  1.00  1.090          H  
ATOM   1353 1HA  GLY A  82      16.718  23.341  16.359  1.00  1.180          H  
ATOM   1354 2HA  GLY A  82      16.755  23.388  14.593  1.00  1.180          H  
ATOM   1355  N   MET A  83      17.835  20.828  14.448  1.00  0.840          N  
ATOM   1356  CA  MET A  83      17.906  19.377  14.243  1.00  0.820          C  
ATOM   1357  C   MET A  83      18.551  18.607  15.401  1.00  0.700          C  
ATOM   1358  O   MET A  83      18.016  17.571  15.823  1.00  0.680          O  
ATOM   1359  CB  MET A  83      18.670  19.107  12.957  1.00  1.160          C  
ATOM   1360  CG  MET A  83      18.862  17.644  12.591  1.00  1.160          C  
ATOM   1361  SD  MET A  83      19.951  17.451  11.166  1.00  1.160          S  
ATOM   1362  CE  MET A  83      21.564  17.859  11.908  1.00  1.160          C  
ATOM   1363  H   MET A  83      18.342  21.441  13.796  1.00  1.010          H  
ATOM   1364  HA  MET A  83      16.895  18.995  14.149  1.00  0.980          H  
ATOM   1365 1HB  MET A  83      18.152  19.585  12.130  1.00  1.390          H  
ATOM   1366 2HB  MET A  83      19.628  19.583  13.029  1.00  1.390          H  
ATOM   1367 1HG  MET A  83      19.289  17.090  13.427  1.00  1.390          H  
ATOM   1368 2HG  MET A  83      17.892  17.202  12.349  1.00  1.390          H  
ATOM   1369 1HE  MET A  83      22.344  17.774  11.154  1.00  1.390          H  
ATOM   1370 2HE  MET A  83      21.567  18.876  12.296  1.00  1.390          H  
ATOM   1371 3HE  MET A  83      21.775  17.166  12.722  1.00  1.390          H  
ATOM   1372  N   ILE A  84      19.697  19.080  15.909  1.00  0.660          N  
ATOM   1373  CA  ILE A  84      20.383  18.381  16.988  1.00  0.640          C  
ATOM   1374  C   ILE A  84      19.491  18.364  18.202  1.00  0.610          C  
ATOM   1375  O   ILE A  84      19.307  17.311  18.826  1.00  0.620          O  
ATOM   1376  CB  ILE A  84      21.754  19.033  17.341  1.00  0.900          C  
ATOM   1377  CG1 ILE A  84      22.781  18.929  16.118  1.00  0.900          C  
ATOM   1378  CG2 ILE A  84      22.350  18.454  18.670  1.00  0.900          C  
ATOM   1379  CD1 ILE A  84      23.139  17.540  15.650  1.00  0.900          C  
ATOM   1380  H   ILE A  84      20.097  19.929  15.513  1.00  0.790          H  
ATOM   1381  HA  ILE A  84      20.541  17.347  16.689  1.00  0.770          H  
ATOM   1382  HB  ILE A  84      21.584  20.098  17.492  1.00  1.080          H  
ATOM   1383 1HG1 ILE A  84      22.365  19.440  15.272  1.00  1.080          H  
ATOM   1384 2HG1 ILE A  84      23.700  19.433  16.406  1.00  1.080          H  
ATOM   1385 1HG2 ILE A  84      23.283  18.968  18.903  1.00  1.080          H  
ATOM   1386 2HG2 ILE A  84      21.655  18.606  19.496  1.00  1.080          H  
ATOM   1387 3HG2 ILE A  84      22.541  17.389  18.563  1.00  1.080          H  
ATOM   1388 1HD1 ILE A  84      23.841  17.624  14.819  1.00  1.080          H  
ATOM   1389 2HD1 ILE A  84      23.602  16.979  16.456  1.00  1.080          H  
ATOM   1390 3HD1 ILE A  84      22.251  17.019  15.308  1.00  1.080          H  
ATOM   1391  N   TRP A  85      18.921  19.520  18.542  1.00  0.660          N  
ATOM   1392  CA  TRP A  85      18.034  19.554  19.666  1.00  0.700          C  
ATOM   1393  C   TRP A  85      16.809  18.695  19.446  1.00  0.650          C  
ATOM   1394  O   TRP A  85      16.424  17.982  20.358  1.00  0.650          O  
ATOM   1395  CB  TRP A  85      17.625  20.940  20.095  1.00  0.960          C  
ATOM   1396  CG  TRP A  85      16.645  20.817  21.199  1.00  0.960          C  
ATOM   1397  CD1 TRP A  85      16.905  20.629  22.525  1.00  0.960          C  
ATOM   1398  CD2 TRP A  85      15.212  20.847  21.074  1.00  0.960          C  
ATOM   1399  NE1 TRP A  85      15.728  20.528  23.218  1.00  0.960          N  
ATOM   1400  CE2 TRP A  85      14.693  20.666  22.340  1.00  0.960          C  
ATOM   1401  CE3 TRP A  85      14.333  21.005  19.983  1.00  0.960          C  
ATOM   1402  CZ2 TRP A  85      13.370  20.645  22.559  1.00  0.960          C  
ATOM   1403  CZ3 TRP A  85      12.986  20.973  20.215  1.00  0.960          C  
ATOM   1404  CH2 TRP A  85      12.514  20.802  21.466  1.00  0.960          C  
ATOM   1405  H   TRP A  85      19.093  20.380  18.016  1.00  0.790          H  
ATOM   1406  HA  TRP A  85      18.577  19.141  20.510  1.00  0.840          H  
ATOM   1407 1HB  TRP A  85      18.496  21.498  20.436  1.00  1.160          H  
ATOM   1408 2HB  TRP A  85      17.181  21.478  19.255  1.00  1.160          H  
ATOM   1409  HD1 TRP A  85      17.898  20.556  22.961  1.00  1.160          H  
ATOM   1410  HE1 TRP A  85      15.603  20.372  24.221  1.00  1.160          H  
ATOM   1411  HE3 TRP A  85      14.718  21.143  18.969  1.00  1.160          H  
ATOM   1412  HZ2 TRP A  85      12.979  20.505  23.548  1.00  1.160          H  
ATOM   1413  HZ3 TRP A  85      12.311  21.088  19.372  1.00  1.160          H  
ATOM   1414  HH2 TRP A  85      11.433  20.779  21.622  1.00  1.160          H  
ATOM   1415  N   LEU A  86      16.159  18.748  18.274  1.00  0.670          N  
ATOM   1416  CA  LEU A  86      14.957  17.944  18.103  1.00  0.700          C  
ATOM   1417  C   LEU A  86      15.264  16.463  18.338  1.00  0.640          C  
ATOM   1418  O   LEU A  86      14.447  15.741  18.918  1.00  0.650          O  
ATOM   1419  CB  LEU A  86      14.336  18.143  16.726  1.00  0.970          C  
ATOM   1420  CG  LEU A  86      12.972  17.434  16.487  1.00  0.970          C  
ATOM   1421  CD1 LEU A  86      11.892  17.976  17.466  1.00  0.970          C  
ATOM   1422  CD2 LEU A  86      12.566  17.639  15.055  1.00  0.970          C  
ATOM   1423  H   LEU A  86      16.461  19.369  17.514  1.00  0.800          H  
ATOM   1424  HA  LEU A  86      14.252  18.270  18.858  1.00  0.840          H  
ATOM   1425 1HB  LEU A  86      14.201  19.212  16.561  1.00  1.160          H  
ATOM   1426 2HB  LEU A  86      15.046  17.776  15.975  1.00  1.160          H  
ATOM   1427  HG  LEU A  86      13.072  16.383  16.673  1.00  1.160          H  
ATOM   1428 1HD1 LEU A  86      10.953  17.473  17.276  1.00  1.160          H  
ATOM   1429 2HD1 LEU A  86      12.172  17.797  18.497  1.00  1.160          H  
ATOM   1430 3HD1 LEU A  86      11.762  19.045  17.311  1.00  1.160          H  
ATOM   1431 1HD2 LEU A  86      11.622  17.127  14.895  1.00  1.160          H  
ATOM   1432 2HD2 LEU A  86      12.451  18.699  14.851  1.00  1.160          H  
ATOM   1433 3HD2 LEU A  86      13.335  17.220  14.393  1.00  1.160          H  
ATOM   1434  N   GLY A  87      16.438  16.005  17.886  1.00  0.620          N  
ATOM   1435  CA  GLY A  87      16.855  14.633  18.142  1.00  0.630          C  
ATOM   1436  C   GLY A  87      16.857  14.417  19.655  1.00  0.600          C  
ATOM   1437  O   GLY A  87      16.272  13.448  20.159  1.00  0.610          O  
ATOM   1438  H   GLY A  87      17.040  16.621  17.325  1.00  0.740          H  
ATOM   1439 1HA  GLY A  87      16.176  13.935  17.666  1.00  0.760          H  
ATOM   1440 2HA  GLY A  87      17.855  14.476  17.734  1.00  0.760          H  
ATOM   1441  N   LEU A  88      17.506  15.338  20.374  1.00  0.630          N  
ATOM   1442  CA  LEU A  88      17.582  15.320  21.827  1.00  0.690          C  
ATOM   1443  C   LEU A  88      16.219  15.503  22.511  1.00  0.700          C  
ATOM   1444  O   LEU A  88      16.027  15.025  23.611  1.00  0.780          O  
ATOM   1445  CB  LEU A  88      18.573  16.364  22.307  1.00  0.940          C  
ATOM   1446  CG  LEU A  88      20.048  16.109  21.991  1.00  0.940          C  
ATOM   1447  CD1 LEU A  88      20.800  17.322  22.353  1.00  0.940          C  
ATOM   1448  CD2 LEU A  88      20.580  14.914  22.803  1.00  0.940          C  
ATOM   1449  H   LEU A  88      17.995  16.089  19.864  1.00  0.760          H  
ATOM   1450  HA  LEU A  88      17.945  14.343  22.118  1.00  0.830          H  
ATOM   1451 1HB  LEU A  88      18.301  17.309  21.878  1.00  1.130          H  
ATOM   1452 2HB  LEU A  88      18.484  16.451  23.341  1.00  1.130          H  
ATOM   1453  HG  LEU A  88      20.174  15.922  20.924  1.00  1.130          H  
ATOM   1454 1HD1 LEU A  88      21.856  17.171  22.132  1.00  1.130          H  
ATOM   1455 2HD1 LEU A  88      20.431  18.169  21.779  1.00  1.130          H  
ATOM   1456 3HD1 LEU A  88      20.670  17.517  23.417  1.00  1.130          H  
ATOM   1457 1HD2 LEU A  88      21.636  14.774  22.577  1.00  1.130          H  
ATOM   1458 2HD2 LEU A  88      20.464  15.116  23.865  1.00  1.130          H  
ATOM   1459 3HD2 LEU A  88      20.050  14.003  22.553  1.00  1.130          H  
ATOM   1460  N   PHE A  89      15.272  16.204  21.892  1.00  0.720          N  
ATOM   1461  CA  PHE A  89      13.923  16.328  22.442  1.00  0.750          C  
ATOM   1462  C   PHE A  89      13.320  14.939  22.553  1.00  0.700          C  
ATOM   1463  O   PHE A  89      12.812  14.529  23.593  1.00  0.770          O  
ATOM   1464  CB  PHE A  89      13.042  17.156  21.521  1.00  1.040          C  
ATOM   1465  CG  PHE A  89      11.612  17.215  21.902  1.00  1.040          C  
ATOM   1466  CD1 PHE A  89      11.149  18.035  22.878  1.00  1.040          C  
ATOM   1467  CD2 PHE A  89      10.725  16.429  21.246  1.00  1.040          C  
ATOM   1468  CE1 PHE A  89       9.832  18.080  23.188  1.00  1.040          C  
ATOM   1469  CE2 PHE A  89       9.418  16.450  21.545  1.00  1.040          C  
ATOM   1470  CZ  PHE A  89       8.959  17.287  22.527  1.00  1.040          C  
ATOM   1471  H   PHE A  89      15.501  16.675  21.026  1.00  0.860          H  
ATOM   1472  HA  PHE A  89      13.973  16.790  23.421  1.00  0.900          H  
ATOM   1473 1HB  PHE A  89      13.437  18.137  21.449  1.00  1.250          H  
ATOM   1474 2HB  PHE A  89      13.079  16.745  20.545  1.00  1.250          H  
ATOM   1475  HD1 PHE A  89      11.831  18.651  23.401  1.00  1.250          H  
ATOM   1476  HD2 PHE A  89      11.082  15.778  20.477  1.00  1.250          H  
ATOM   1477  HE1 PHE A  89       9.475  18.759  23.965  1.00  1.250          H  
ATOM   1478  HE2 PHE A  89       8.745  15.805  21.002  1.00  1.250          H  
ATOM   1479  HZ  PHE A  89       7.911  17.326  22.778  1.00  1.250          H  
ATOM   1480  N   PHE A  90      13.379  14.196  21.461  1.00  0.620          N  
ATOM   1481  CA  PHE A  90      12.838  12.850  21.461  1.00  0.610          C  
ATOM   1482  C   PHE A  90      13.668  11.844  22.241  1.00  0.640          C  
ATOM   1483  O   PHE A  90      13.125  10.892  22.814  1.00  0.640          O  
ATOM   1484  CB  PHE A  90      12.666  12.352  20.040  1.00  0.860          C  
ATOM   1485  CG  PHE A  90      11.428  12.826  19.362  1.00  0.860          C  
ATOM   1486  CD1 PHE A  90      11.415  13.978  18.610  1.00  0.860          C  
ATOM   1487  CD2 PHE A  90      10.259  12.078  19.455  1.00  0.860          C  
ATOM   1488  CE1 PHE A  90      10.270  14.384  17.965  1.00  0.860          C  
ATOM   1489  CE2 PHE A  90       9.117  12.488  18.813  1.00  0.860          C  
ATOM   1490  CZ  PHE A  90       9.125  13.639  18.069  1.00  0.860          C  
ATOM   1491  H   PHE A  90      13.799  14.601  20.614  1.00  0.740          H  
ATOM   1492  HA  PHE A  90      11.860  12.896  21.921  1.00  0.730          H  
ATOM   1493 1HB  PHE A  90      13.521  12.708  19.463  1.00  1.030          H  
ATOM   1494 2HB  PHE A  90      12.683  11.271  20.019  1.00  1.030          H  
ATOM   1495  HD1 PHE A  90      12.322  14.571  18.531  1.00  1.030          H  
ATOM   1496  HD2 PHE A  90      10.256  11.154  20.041  1.00  1.030          H  
ATOM   1497  HE1 PHE A  90      10.272  15.291  17.371  1.00  1.030          H  
ATOM   1498  HE2 PHE A  90       8.209  11.902  18.881  1.00  1.030          H  
ATOM   1499  HZ  PHE A  90       8.223  13.956  17.555  1.00  1.030          H  
ATOM   1500  N   ALA A  91      14.977  12.044  22.327  1.00  0.710          N  
ATOM   1501  CA  ALA A  91      15.796  11.033  22.967  1.00  0.820          C  
ATOM   1502  C   ALA A  91      15.352  10.683  24.414  1.00  0.830          C  
ATOM   1503  O   ALA A  91      15.536   9.536  24.762  1.00  0.900          O  
ATOM   1504  CB  ALA A  91      17.277  11.424  22.882  1.00  1.100          C  
ATOM   1505  H   ALA A  91      15.406  12.830  21.825  1.00  0.850          H  
ATOM   1506  HA  ALA A  91      15.681  10.114  22.387  1.00  0.980          H  
ATOM   1507 1HB  ALA A  91      17.875  10.615  23.294  1.00  1.320          H  
ATOM   1508 2HB  ALA A  91      17.533  11.568  21.833  1.00  1.320          H  
ATOM   1509 3HB  ALA A  91      17.514  12.320  23.401  1.00  1.320          H  
ATOM   1510  N   PRO A  92      14.935  11.588  25.344  1.00  0.850          N  
ATOM   1511  CA  PRO A  92      14.333  11.242  26.633  1.00  0.910          C  
ATOM   1512  C   PRO A  92      12.866  10.766  26.575  1.00  0.830          C  
ATOM   1513  O   PRO A  92      12.369  10.241  27.571  1.00  1.030          O  
ATOM   1514  CB  PRO A  92      14.457  12.545  27.424  1.00  1.360          C  
ATOM   1515  CG  PRO A  92      15.504  13.301  26.696  1.00  1.360          C  
ATOM   1516  CD  PRO A  92      15.302  12.940  25.271  1.00  1.360          C  
ATOM   1517  HA  PRO A  92      14.949  10.459  27.097  1.00  1.090          H  
ATOM   1518 1HB  PRO A  92      13.492  13.067  27.455  1.00  1.640          H  
ATOM   1519 2HB  PRO A  92      14.741  12.327  28.463  1.00  1.640          H  
ATOM   1520 1HG  PRO A  92      15.441  14.370  26.873  1.00  1.640          H  
ATOM   1521 2HG  PRO A  92      16.490  12.983  27.049  1.00  1.640          H  
ATOM   1522 1HD  PRO A  92      14.517  13.525  24.835  1.00  1.640          H  
ATOM   1523 2HD  PRO A  92      16.214  13.065  24.800  1.00  1.640          H  
ATOM   1524  N   LEU A  93      12.147  11.004  25.463  1.00  0.640          N  
ATOM   1525  CA  LEU A  93      10.752  10.557  25.375  1.00  0.610          C  
ATOM   1526  C   LEU A  93      10.698   9.084  25.065  1.00  0.570          C  
ATOM   1527  O   LEU A  93      10.000   8.294  25.707  1.00  0.580          O  
ATOM   1528  CB  LEU A  93       9.947  11.247  24.235  1.00  0.870          C  
ATOM   1529  CG  LEU A  93       9.564  12.751  24.328  1.00  0.870          C  
ATOM   1530  CD1 LEU A  93       8.935  13.206  22.992  1.00  0.870          C  
ATOM   1531  CD2 LEU A  93       8.536  12.957  25.407  1.00  0.870          C  
ATOM   1532  H   LEU A  93      12.577  11.401  24.633  1.00  0.770          H  
ATOM   1533  HA  LEU A  93      10.265  10.725  26.335  1.00  0.730          H  
ATOM   1534 1HB  LEU A  93      10.519  11.132  23.314  1.00  1.040          H  
ATOM   1535 2HB  LEU A  93       9.018  10.692  24.108  1.00  1.040          H  
ATOM   1536  HG  LEU A  93      10.456  13.357  24.524  1.00  1.040          H  
ATOM   1537 1HD1 LEU A  93       8.661  14.250  23.078  1.00  1.040          H  
ATOM   1538 2HD1 LEU A  93       9.635  13.086  22.181  1.00  1.040          H  
ATOM   1539 3HD1 LEU A  93       8.044  12.615  22.784  1.00  1.040          H  
ATOM   1540 1HD2 LEU A  93       8.274  14.002  25.414  1.00  1.040          H  
ATOM   1541 2HD2 LEU A  93       7.644  12.361  25.190  1.00  1.040          H  
ATOM   1542 3HD2 LEU A  93       8.937  12.668  26.374  1.00  1.040          H  
ATOM   1543  N   LEU A  94      11.472   8.712  24.060  1.00  0.580          N  
ATOM   1544  CA  LEU A  94      11.387   7.373  23.538  1.00  0.630          C  
ATOM   1545  C   LEU A  94      11.789   6.259  24.549  1.00  0.600          C  
ATOM   1546  O   LEU A  94      11.029   5.291  24.674  1.00  0.640          O  
ATOM   1547  CB  LEU A  94      12.241   7.327  22.244  1.00  0.860          C  
ATOM   1548  CG  LEU A  94      11.753   8.238  21.027  1.00  0.860          C  
ATOM   1549  CD1 LEU A  94      12.814   8.212  19.943  1.00  0.860          C  
ATOM   1550  CD2 LEU A  94      10.432   7.792  20.475  1.00  0.860          C  
ATOM   1551  H   LEU A  94      12.072   9.415  23.616  1.00  0.700          H  
ATOM   1552  HA  LEU A  94      10.351   7.199  23.280  1.00  0.760          H  
ATOM   1553 1HB  LEU A  94      13.236   7.670  22.460  1.00  1.030          H  
ATOM   1554 2HB  LEU A  94      12.294   6.296  21.896  1.00  1.030          H  
ATOM   1555  HG  LEU A  94      11.656   9.267  21.367  1.00  1.030          H  
ATOM   1556 1HD1 LEU A  94      12.508   8.859  19.119  1.00  1.030          H  
ATOM   1557 2HD1 LEU A  94      13.759   8.573  20.355  1.00  1.030          H  
ATOM   1558 3HD1 LEU A  94      12.944   7.196  19.578  1.00  1.030          H  
ATOM   1559 1HD2 LEU A  94      10.167   8.440  19.649  1.00  1.030          H  
ATOM   1560 2HD2 LEU A  94      10.509   6.768  20.122  1.00  1.030          H  
ATOM   1561 3HD2 LEU A  94       9.674   7.862  21.240  1.00  1.030          H  
ATOM   1562  N   PRO A  95      12.918   6.334  25.313  1.00  0.570          N  
ATOM   1563  CA  PRO A  95      13.286   5.354  26.307  1.00  0.590          C  
ATOM   1564  C   PRO A  95      12.426   5.457  27.539  1.00  0.560          C  
ATOM   1565  O   PRO A  95      12.328   4.495  28.292  1.00  0.590          O  
ATOM   1566  CB  PRO A  95      14.739   5.679  26.617  1.00  0.890          C  
ATOM   1567  CG  PRO A  95      14.845   7.118  26.339  1.00  0.890          C  
ATOM   1568  CD  PRO A  95      13.905   7.369  25.170  1.00  0.890          C  
ATOM   1569  HA  PRO A  95      13.211   4.356  25.856  1.00  0.710          H  
ATOM   1570 1HB  PRO A  95      14.965   5.432  27.666  1.00  1.060          H  
ATOM   1571 2HB  PRO A  95      15.407   5.074  25.991  1.00  1.060          H  
ATOM   1572 1HG  PRO A  95      14.578   7.709  27.229  1.00  1.060          H  
ATOM   1573 2HG  PRO A  95      15.885   7.380  26.096  1.00  1.060          H  
ATOM   1574 1HD  PRO A  95      13.515   8.341  25.333  1.00  1.060          H  
ATOM   1575 2HD  PRO A  95      14.461   7.278  24.236  1.00  1.060          H  
ATOM   1576  N   ALA A  96      11.797   6.623  27.782  1.00  0.540          N  
ATOM   1577  CA  ALA A  96      10.932   6.695  28.937  1.00  0.580          C  
ATOM   1578  C   ALA A  96       9.839   5.702  28.705  1.00  0.590          C  
ATOM   1579  O   ALA A  96       9.581   4.840  29.539  1.00  0.630          O  
ATOM   1580  CB  ALA A  96      10.367   8.085  29.149  1.00  0.800          C  
ATOM   1581  H   ALA A  96      11.899   7.453  27.203  1.00  0.650          H  
ATOM   1582  HA  ALA A  96      11.496   6.397  29.820  1.00  0.700          H  
ATOM   1583 1HB  ALA A  96       9.715   8.088  30.021  1.00  0.960          H  
ATOM   1584 2HB  ALA A  96      11.189   8.774  29.309  1.00  0.960          H  
ATOM   1585 3HB  ALA A  96       9.803   8.397  28.275  1.00  0.960          H  
ATOM   1586  N   ILE A  97       9.255   5.764  27.510  1.00  0.600          N  
ATOM   1587  CA  ILE A  97       8.172   4.866  27.176  1.00  0.660          C  
ATOM   1588  C   ILE A  97       8.649   3.435  27.150  1.00  0.620          C  
ATOM   1589  O   ILE A  97       7.967   2.543  27.662  1.00  0.630          O  
ATOM   1590  CB  ILE A  97       7.532   5.235  25.833  1.00  0.900          C  
ATOM   1591  CG1 ILE A  97       6.439   6.353  26.041  1.00  0.900          C  
ATOM   1592  CG2 ILE A  97       6.903   3.957  25.170  1.00  0.900          C  
ATOM   1593  CD1 ILE A  97       6.845   7.592  26.849  1.00  0.900          C  
ATOM   1594  H   ILE A  97       9.545   6.499  26.852  1.00  0.720          H  
ATOM   1595  HA  ILE A  97       7.411   4.946  27.945  1.00  0.790          H  
ATOM   1596  HB  ILE A  97       8.301   5.649  25.172  1.00  1.080          H  
ATOM   1597 1HG1 ILE A  97       6.141   6.712  25.077  1.00  1.080          H  
ATOM   1598 2HG1 ILE A  97       5.587   5.898  26.532  1.00  1.080          H  
ATOM   1599 1HG2 ILE A  97       6.470   4.217  24.228  1.00  1.080          H  
ATOM   1600 2HG2 ILE A  97       7.644   3.191  24.986  1.00  1.080          H  
ATOM   1601 3HG2 ILE A  97       6.136   3.550  25.826  1.00  1.080          H  
ATOM   1602 1HD1 ILE A  97       5.997   8.271  26.894  1.00  1.080          H  
ATOM   1603 2HD1 ILE A  97       7.127   7.321  27.862  1.00  1.080          H  
ATOM   1604 3HD1 ILE A  97       7.674   8.093  26.364  1.00  1.080          H  
ATOM   1605  N   ASN A  98       9.810   3.188  26.540  1.00  0.600          N  
ATOM   1606  CA  ASN A  98      10.320   1.832  26.480  1.00  0.620          C  
ATOM   1607  C   ASN A  98      10.451   1.233  27.877  1.00  0.590          C  
ATOM   1608  O   ASN A  98       9.976   0.121  28.119  1.00  0.640          O  
ATOM   1609  CB  ASN A  98      11.652   1.808  25.759  1.00  0.860          C  
ATOM   1610  CG  ASN A  98      12.187   0.433  25.513  1.00  0.860          C  
ATOM   1611  OD1 ASN A  98      11.514  -0.405  24.904  1.00  0.860          O  
ATOM   1612  ND2 ASN A  98      13.397   0.187  25.958  1.00  0.860          N  
ATOM   1613  H   ASN A  98      10.316   3.949  26.077  1.00  0.720          H  
ATOM   1614  HA  ASN A  98       9.608   1.217  25.929  1.00  0.740          H  
ATOM   1615 1HB  ASN A  98      11.569   2.348  24.814  1.00  1.030          H  
ATOM   1616 2HB  ASN A  98      12.375   2.330  26.374  1.00  1.030          H  
ATOM   1617 1HD2 ASN A  98      13.817  -0.710  25.809  1.00  1.030          H  
ATOM   1618 2HD2 ASN A  98      13.908   0.899  26.440  1.00  1.030          H  
ATOM   1619  N   ASN A  99      11.069   1.973  28.807  1.00  0.600          N  
ATOM   1620  CA  ASN A  99      11.254   1.458  30.151  1.00  0.650          C  
ATOM   1621  C   ASN A  99       9.941   1.303  30.889  1.00  0.640          C  
ATOM   1622  O   ASN A  99       9.700   0.260  31.503  1.00  0.680          O  
ATOM   1623  CB  ASN A  99      12.172   2.365  30.943  1.00  0.890          C  
ATOM   1624  CG  ASN A  99      13.597   2.261  30.516  1.00  0.890          C  
ATOM   1625  OD1 ASN A  99      14.016   1.287  29.876  1.00  0.890          O  
ATOM   1626  ND2 ASN A  99      14.372   3.255  30.867  1.00  0.890          N  
ATOM   1627  H   ASN A  99      11.444   2.895  28.566  1.00  0.720          H  
ATOM   1628  HA  ASN A  99      11.705   0.469  30.080  1.00  0.780          H  
ATOM   1629 1HB  ASN A  99      11.845   3.402  30.811  1.00  1.070          H  
ATOM   1630 2HB  ASN A  99      12.098   2.133  32.003  1.00  1.070          H  
ATOM   1631 1HD2 ASN A  99      15.339   3.247  30.615  1.00  1.070          H  
ATOM   1632 2HD2 ASN A  99      13.996   4.027  31.379  1.00  1.070          H  
ATOM   1633  N   ILE A 100       9.031   2.265  30.741  1.00  0.630          N  
ATOM   1634  CA  ILE A 100       7.758   2.206  31.436  1.00  0.690          C  
ATOM   1635  C   ILE A 100       7.003   0.954  31.006  1.00  0.660          C  
ATOM   1636  O   ILE A 100       6.663   0.105  31.830  1.00  0.710          O  
ATOM   1637  CB  ILE A 100       6.969   3.529  31.155  1.00  0.940          C  
ATOM   1638  CG1 ILE A 100       7.705   4.729  31.859  1.00  0.940          C  
ATOM   1639  CG2 ILE A 100       5.505   3.451  31.583  1.00  0.940          C  
ATOM   1640  CD1 ILE A 100       7.282   6.138  31.416  1.00  0.940          C  
ATOM   1641  H   ILE A 100       9.248   3.097  30.182  1.00  0.760          H  
ATOM   1642  HA  ILE A 100       7.950   2.143  32.515  1.00  0.830          H  
ATOM   1643  HB  ILE A 100       7.007   3.720  30.082  1.00  1.130          H  
ATOM   1644 1HG1 ILE A 100       7.506   4.659  32.908  1.00  1.130          H  
ATOM   1645 2HG1 ILE A 100       8.767   4.616  31.723  1.00  1.130          H  
ATOM   1646 1HG2 ILE A 100       4.995   4.375  31.350  1.00  1.130          H  
ATOM   1647 2HG2 ILE A 100       5.011   2.644  31.057  1.00  1.130          H  
ATOM   1648 3HG2 ILE A 100       5.461   3.280  32.650  1.00  1.130          H  
ATOM   1649 1HD1 ILE A 100       7.846   6.881  31.979  1.00  1.130          H  
ATOM   1650 2HD1 ILE A 100       7.490   6.262  30.354  1.00  1.130          H  
ATOM   1651 3HD1 ILE A 100       6.225   6.294  31.594  1.00  1.130          H  
ATOM   1652  N   LYS A 101       6.819   0.759  29.698  1.00  0.640          N  
ATOM   1653  CA  LYS A 101       6.096  -0.428  29.253  1.00  0.720          C  
ATOM   1654  C   LYS A 101       6.767  -1.730  29.666  1.00  0.740          C  
ATOM   1655  O   LYS A 101       6.098  -2.661  30.119  1.00  0.800          O  
ATOM   1656  CB  LYS A 101       5.894  -0.408  27.739  1.00  0.980          C  
ATOM   1657  CG  LYS A 101       5.135  -1.656  27.135  1.00  0.980          C  
ATOM   1658  CD  LYS A 101       6.136  -2.711  26.569  1.00  0.980          C  
ATOM   1659  CE  LYS A 101       5.467  -3.717  25.648  1.00  0.980          C  
ATOM   1660  NZ  LYS A 101       6.419  -4.799  25.218  1.00  0.980          N  
ATOM   1661  H   LYS A 101       7.146   1.455  29.022  1.00  0.770          H  
ATOM   1662  HA  LYS A 101       5.112  -0.407  29.721  1.00  0.860          H  
ATOM   1663 1HB  LYS A 101       5.334   0.488  27.469  1.00  1.170          H  
ATOM   1664 2HB  LYS A 101       6.872  -0.330  27.255  1.00  1.170          H  
ATOM   1665 1HG  LYS A 101       4.554  -2.133  27.931  1.00  1.170          H  
ATOM   1666 2HG  LYS A 101       4.441  -1.344  26.362  1.00  1.170          H  
ATOM   1667 1HD  LYS A 101       6.937  -2.203  26.030  1.00  1.170          H  
ATOM   1668 2HD  LYS A 101       6.577  -3.276  27.383  1.00  1.170          H  
ATOM   1669 1HE  LYS A 101       4.625  -4.157  26.153  1.00  1.170          H  
ATOM   1670 2HE  LYS A 101       5.108  -3.203  24.768  1.00  1.170          H  
ATOM   1671 1HZ  LYS A 101       5.942  -5.441  24.602  1.00  1.170          H  
ATOM   1672 2HZ  LYS A 101       7.202  -4.387  24.729  1.00  1.170          H  
ATOM   1673 3HZ  LYS A 101       6.756  -5.305  26.027  1.00  1.170          H  
ATOM   1674  N   LEU A 102       8.079  -1.852  29.467  1.00  0.730          N  
ATOM   1675  CA  LEU A 102       8.734  -3.114  29.777  1.00  0.840          C  
ATOM   1676  C   LEU A 102       8.685  -3.491  31.247  1.00  0.860          C  
ATOM   1677  O   LEU A 102       8.370  -4.636  31.587  1.00  0.980          O  
ATOM   1678  CB  LEU A 102      10.201  -3.032  29.336  1.00  1.130          C  
ATOM   1679  CG  LEU A 102      10.482  -3.030  27.824  1.00  1.130          C  
ATOM   1680  CD1 LEU A 102      11.934  -2.675  27.609  1.00  1.130          C  
ATOM   1681  CD2 LEU A 102      10.193  -4.413  27.233  1.00  1.130          C  
ATOM   1682  H   LEU A 102       8.624  -1.077  29.073  1.00  0.880          H  
ATOM   1683  HA  LEU A 102       8.224  -3.896  29.229  1.00  1.010          H  
ATOM   1684 1HB  LEU A 102      10.610  -2.096  29.733  1.00  1.360          H  
ATOM   1685 2HB  LEU A 102      10.750  -3.843  29.770  1.00  1.360          H  
ATOM   1686  HG  LEU A 102       9.862  -2.279  27.330  1.00  1.360          H  
ATOM   1687 1HD1 LEU A 102      12.148  -2.662  26.540  1.00  1.360          H  
ATOM   1688 2HD1 LEU A 102      12.128  -1.684  28.029  1.00  1.360          H  
ATOM   1689 3HD1 LEU A 102      12.570  -3.409  28.098  1.00  1.360          H  
ATOM   1690 1HD2 LEU A 102      10.415  -4.396  26.166  1.00  1.360          H  
ATOM   1691 2HD2 LEU A 102      10.822  -5.159  27.723  1.00  1.360          H  
ATOM   1692 3HD2 LEU A 102       9.155  -4.676  27.374  1.00  1.360          H  
ATOM   1693  N   ILE A 103       8.917  -2.530  32.132  1.00  0.800          N  
ATOM   1694  CA  ILE A 103       8.931  -2.804  33.558  1.00  0.920          C  
ATOM   1695  C   ILE A 103       7.547  -3.233  34.025  1.00  0.960          C  
ATOM   1696  O   ILE A 103       7.392  -4.247  34.719  1.00  1.130          O  
ATOM   1697  CB  ILE A 103       9.447  -1.563  34.319  1.00  1.240          C  
ATOM   1698  CG1 ILE A 103      10.953  -1.339  33.948  1.00  1.240          C  
ATOM   1699  CG2 ILE A 103       9.269  -1.735  35.842  1.00  1.240          C  
ATOM   1700  CD1 ILE A 103      11.516   0.018  34.345  1.00  1.240          C  
ATOM   1701  H   ILE A 103       9.129  -1.577  31.806  1.00  0.960          H  
ATOM   1702  HA  ILE A 103       9.622  -3.632  33.739  1.00  1.100          H  
ATOM   1703  HB  ILE A 103       8.887  -0.679  33.980  1.00  1.490          H  
ATOM   1704 1HG1 ILE A 103      11.545  -2.114  34.432  1.00  1.490          H  
ATOM   1705 2HG1 ILE A 103      11.066  -1.446  32.869  1.00  1.490          H  
ATOM   1706 1HG2 ILE A 103       9.621  -0.853  36.365  1.00  1.490          H  
ATOM   1707 2HG2 ILE A 103       8.229  -1.876  36.069  1.00  1.490          H  
ATOM   1708 3HG2 ILE A 103       9.831  -2.608  36.179  1.00  1.490          H  
ATOM   1709 1HD1 ILE A 103      12.561   0.082  34.040  1.00  1.490          H  
ATOM   1710 2HD1 ILE A 103      10.944   0.794  33.839  1.00  1.490          H  
ATOM   1711 3HD1 ILE A 103      11.450   0.154  35.401  1.00  1.490          H  
ATOM   1712  N   ILE A 104       6.539  -2.458  33.624  1.00  0.860          N  
ATOM   1713  CA  ILE A 104       5.162  -2.702  33.999  1.00  0.930          C  
ATOM   1714  C   ILE A 104       4.608  -4.006  33.444  1.00  0.990          C  
ATOM   1715  O   ILE A 104       3.979  -4.780  34.172  1.00  1.080          O  
ATOM   1716  CB  ILE A 104       4.299  -1.567  33.455  1.00  1.270          C  
ATOM   1717  CG1 ILE A 104       4.598  -0.261  34.143  1.00  1.270          C  
ATOM   1718  CG2 ILE A 104       2.894  -1.901  33.642  1.00  1.270          C  
ATOM   1719  CD1 ILE A 104       4.023   0.907  33.402  1.00  1.270          C  
ATOM   1720  H   ILE A 104       6.744  -1.639  33.044  1.00  1.030          H  
ATOM   1721  HA  ILE A 104       5.098  -2.740  35.079  1.00  1.120          H  
ATOM   1722  HB  ILE A 104       4.505  -1.442  32.388  1.00  1.530          H  
ATOM   1723 1HG1 ILE A 104       4.180  -0.274  35.135  1.00  1.530          H  
ATOM   1724 2HG1 ILE A 104       5.676  -0.113  34.229  1.00  1.530          H  
ATOM   1725 1HG2 ILE A 104       2.290  -1.155  33.223  1.00  1.530          H  
ATOM   1726 2HG2 ILE A 104       2.670  -2.778  33.159  1.00  1.530          H  
ATOM   1727 3HG2 ILE A 104       2.687  -2.009  34.686  1.00  1.530          H  
ATOM   1728 1HD1 ILE A 104       4.246   1.813  33.924  1.00  1.530          H  
ATOM   1729 2HD1 ILE A 104       4.463   0.930  32.442  1.00  1.530          H  
ATOM   1730 3HD1 ILE A 104       2.991   0.853  33.278  1.00  1.530          H  
ATOM   1731  N   LEU A 105       4.787  -4.248  32.145  1.00  0.960          N  
ATOM   1732  CA  LEU A 105       4.226  -5.450  31.567  1.00  1.060          C  
ATOM   1733  C   LEU A 105       4.844  -6.696  32.153  1.00  1.190          C  
ATOM   1734  O   LEU A 105       4.119  -7.622  32.519  1.00  1.270          O  
ATOM   1735  CB  LEU A 105       4.355  -5.444  30.038  1.00  1.440          C  
ATOM   1736  CG  LEU A 105       3.795  -6.710  29.266  1.00  1.440          C  
ATOM   1737  CD1 LEU A 105       2.295  -6.919  29.542  1.00  1.440          C  
ATOM   1738  CD2 LEU A 105       4.001  -6.494  27.788  1.00  1.440          C  
ATOM   1739  H   LEU A 105       5.294  -3.589  31.550  1.00  1.150          H  
ATOM   1740  HA  LEU A 105       3.179  -5.460  31.806  1.00  1.270          H  
ATOM   1741 1HB  LEU A 105       3.843  -4.561  29.658  1.00  1.730          H  
ATOM   1742 2HB  LEU A 105       5.415  -5.343  29.792  1.00  1.730          H  
ATOM   1743  HG  LEU A 105       4.334  -7.602  29.590  1.00  1.730          H  
ATOM   1744 1HD1 LEU A 105       1.946  -7.791  28.991  1.00  1.730          H  
ATOM   1745 2HD1 LEU A 105       2.133  -7.088  30.596  1.00  1.730          H  
ATOM   1746 3HD1 LEU A 105       1.736  -6.042  29.222  1.00  1.730          H  
ATOM   1747 1HD2 LEU A 105       3.640  -7.358  27.237  1.00  1.730          H  
ATOM   1748 2HD2 LEU A 105       3.447  -5.609  27.482  1.00  1.730          H  
ATOM   1749 3HD2 LEU A 105       5.059  -6.358  27.594  1.00  1.730          H  
ATOM   1750  N   MET A 106       6.170  -6.735  32.310  1.00  1.250          N  
ATOM   1751  CA  MET A 106       6.782  -7.928  32.875  1.00  1.430          C  
ATOM   1752  C   MET A 106       6.277  -8.225  34.287  1.00  1.370          C  
ATOM   1753  O   MET A 106       6.115  -9.400  34.639  1.00  1.580          O  
ATOM   1754  CB  MET A 106       8.298  -7.786  32.881  1.00  1.930          C  
ATOM   1755  CG  MET A 106       8.947  -7.873  31.498  1.00  1.930          C  
ATOM   1756  SD  MET A 106      10.755  -7.920  31.569  1.00  1.930          S  
ATOM   1757  CE  MET A 106      11.156  -6.206  31.916  1.00  1.930          C  
ATOM   1758  H   MET A 106       6.759  -5.953  32.004  1.00  1.500          H  
ATOM   1759  HA  MET A 106       6.512  -8.776  32.247  1.00  1.720          H  
ATOM   1760 1HB  MET A 106       8.549  -6.814  33.311  1.00  2.320          H  
ATOM   1761 2HB  MET A 106       8.734  -8.551  33.518  1.00  2.320          H  
ATOM   1762 1HG  MET A 106       8.599  -8.777  31.001  1.00  2.320          H  
ATOM   1763 2HG  MET A 106       8.643  -7.018  30.896  1.00  2.320          H  
ATOM   1764 1HE  MET A 106      12.238  -6.089  31.981  1.00  2.320          H  
ATOM   1765 2HE  MET A 106      10.775  -5.595  31.122  1.00  2.320          H  
ATOM   1766 3HE  MET A 106      10.702  -5.900  32.857  1.00  2.320          H  
ATOM   1767  N   TYR A 107       6.080  -7.169  35.095  1.00  1.180          N  
ATOM   1768  CA  TYR A 107       5.597  -7.272  36.468  1.00  1.210          C  
ATOM   1769  C   TYR A 107       4.147  -7.784  36.564  1.00  1.170          C  
ATOM   1770  O   TYR A 107       3.845  -8.666  37.372  1.00  1.290          O  
ATOM   1771  CB  TYR A 107       5.702  -5.905  37.150  1.00  1.680          C  
ATOM   1772  CG  TYR A 107       5.393  -5.890  38.639  1.00  1.680          C  
ATOM   1773  CD1 TYR A 107       6.400  -6.203  39.530  1.00  1.680          C  
ATOM   1774  CD2 TYR A 107       4.135  -5.576  39.118  1.00  1.680          C  
ATOM   1775  CE1 TYR A 107       6.152  -6.188  40.883  1.00  1.680          C  
ATOM   1776  CE2 TYR A 107       3.886  -5.559  40.460  1.00  1.680          C  
ATOM   1777  CZ  TYR A 107       4.888  -5.863  41.347  1.00  1.680          C  
ATOM   1778  OH  TYR A 107       4.638  -5.848  42.700  1.00  1.680          O  
ATOM   1779  H   TYR A 107       6.321  -6.231  34.754  1.00  1.420          H  
ATOM   1780  HA  TYR A 107       6.234  -7.980  36.997  1.00  1.450          H  
ATOM   1781 1HB  TYR A 107       6.709  -5.512  37.009  1.00  2.020          H  
ATOM   1782 2HB  TYR A 107       5.022  -5.209  36.656  1.00  2.020          H  
ATOM   1783  HD1 TYR A 107       7.394  -6.456  39.160  1.00  2.020          H  
ATOM   1784  HD2 TYR A 107       3.346  -5.342  38.445  1.00  2.020          H  
ATOM   1785  HE1 TYR A 107       6.949  -6.431  41.585  1.00  2.020          H  
ATOM   1786  HE2 TYR A 107       2.891  -5.308  40.825  1.00  2.020          H  
ATOM   1787  HH  TYR A 107       3.717  -5.612  42.852  1.00  2.020          H  
ATOM   1788  N   ILE A 108       3.242  -7.193  35.767  1.00  1.080          N  
ATOM   1789  CA  ILE A 108       1.810  -7.503  35.838  1.00  1.150          C  
ATOM   1790  C   ILE A 108       1.327  -8.609  34.914  1.00  1.170          C  
ATOM   1791  O   ILE A 108       0.519  -9.437  35.331  1.00  1.300          O  
ATOM   1792  CB  ILE A 108       0.983  -6.263  35.513  1.00  1.580          C  
ATOM   1793  CG1 ILE A 108       1.263  -5.229  36.535  1.00  1.580          C  
ATOM   1794  CG2 ILE A 108      -0.546  -6.595  35.439  1.00  1.580          C  
ATOM   1795  CD1 ILE A 108       0.740  -3.924  36.232  1.00  1.580          C  
ATOM   1796  H   ILE A 108       3.566  -6.459  35.127  1.00  1.300          H  
ATOM   1797  HA  ILE A 108       1.591  -7.806  36.861  1.00  1.380          H  
ATOM   1798  HB  ILE A 108       1.330  -5.883  34.576  1.00  1.900          H  
ATOM   1799 1HG1 ILE A 108       0.874  -5.559  37.496  1.00  1.900          H  
ATOM   1800 2HG1 ILE A 108       2.329  -5.116  36.600  1.00  1.900          H  
ATOM   1801 1HG2 ILE A 108      -1.100  -5.721  35.178  1.00  1.900          H  
ATOM   1802 2HG2 ILE A 108      -0.746  -7.332  34.700  1.00  1.900          H  
ATOM   1803 3HG2 ILE A 108      -0.885  -6.970  36.404  1.00  1.900          H  
ATOM   1804 1HD1 ILE A 108       1.032  -3.262  37.024  1.00  1.900          H  
ATOM   1805 2HD1 ILE A 108       1.154  -3.588  35.299  1.00  1.900          H  
ATOM   1806 3HD1 ILE A 108      -0.315  -3.930  36.164  1.00  1.900          H  
ATOM   1807  N   ARG A 109       1.713  -8.555  33.635  1.00  1.200          N  
ATOM   1808  CA  ARG A 109       1.284  -9.518  32.632  1.00  1.400          C  
ATOM   1809  C   ARG A 109      -0.248  -9.590  32.492  1.00  1.490          C  
ATOM   1810  O   ARG A 109      -0.825 -10.682  32.482  1.00  1.780          O  
ATOM   1811  CB  ARG A 109       1.850 -10.866  33.030  1.00  1.880          C  
ATOM   1812  CG  ARG A 109       3.368 -10.832  33.172  1.00  1.880          C  
ATOM   1813  CD  ARG A 109       3.931 -12.110  33.608  1.00  1.880          C  
ATOM   1814  NE  ARG A 109       3.371 -12.521  34.904  1.00  1.880          N  
ATOM   1815  CZ  ARG A 109       3.751 -12.090  36.145  1.00  1.880          C  
ATOM   1816  NH1 ARG A 109       4.712 -11.197  36.336  1.00  1.880          N  
ATOM   1817  NH2 ARG A 109       3.127 -12.587  37.203  1.00  1.880          N  
ATOM   1818  H   ARG A 109       2.409  -7.869  33.356  1.00  1.440          H  
ATOM   1819  HA  ARG A 109       1.714  -9.223  31.675  1.00  1.680          H  
ATOM   1820 1HB  ARG A 109       1.413 -11.216  33.955  1.00  2.260          H  
ATOM   1821 2HB  ARG A 109       1.612 -11.598  32.262  1.00  2.260          H  
ATOM   1822 1HG  ARG A 109       3.817 -10.565  32.216  1.00  2.260          H  
ATOM   1823 2HG  ARG A 109       3.651 -10.082  33.908  1.00  2.260          H  
ATOM   1824 1HD  ARG A 109       3.702 -12.880  32.874  1.00  2.260          H  
ATOM   1825 2HD  ARG A 109       5.013 -12.013  33.710  1.00  2.260          H  
ATOM   1826  HE  ARG A 109       2.625 -13.200  34.870  1.00  2.260          H  
ATOM   1827 1HH1 ARG A 109       5.211 -10.747  35.557  1.00  2.260          H  
ATOM   1828 2HH1 ARG A 109       4.950 -10.913  37.279  1.00  2.260          H  
ATOM   1829 1HH2 ARG A 109       2.387 -13.263  37.082  1.00  2.260          H  
ATOM   1830 2HH2 ARG A 109       3.382 -12.281  38.130  1.00  2.260          H  
ATOM   1831  N   GLY A 110      -0.908  -8.430  32.368  1.00  1.570          N  
ATOM   1832  CA  GLY A 110      -2.368  -8.370  32.261  1.00  1.770          C  
ATOM   1833  C   GLY A 110      -2.874  -6.934  32.091  1.00  1.660          C  
ATOM   1834  O   GLY A 110      -2.093  -6.000  31.955  1.00  1.620          O  
ATOM   1835  H   GLY A 110      -0.377  -7.574  32.348  1.00  1.880          H  
ATOM   1836 1HA  GLY A 110      -2.691  -8.977  31.413  1.00  2.120          H  
ATOM   1837 2HA  GLY A 110      -2.812  -8.812  33.154  1.00  2.120          H  
ATOM   1838  N   TRP A 111      -4.191  -6.727  32.144  1.00  1.970          N  
ATOM   1839  CA  TRP A 111      -4.727  -5.391  31.845  1.00  2.130          C  
ATOM   1840  C   TRP A 111      -4.348  -4.243  32.772  1.00  1.750          C  
ATOM   1841  O   TRP A 111      -4.320  -3.107  32.324  1.00  1.910          O  
ATOM   1842  CB  TRP A 111      -6.237  -5.410  31.658  1.00  2.920          C  
ATOM   1843  CG  TRP A 111      -6.650  -5.980  30.324  1.00  2.920          C  
ATOM   1844  CD1 TRP A 111      -6.014  -6.951  29.598  1.00  2.920          C  
ATOM   1845  CD2 TRP A 111      -7.775  -5.563  29.518  1.00  2.920          C  
ATOM   1846  NE1 TRP A 111      -6.673  -7.176  28.434  1.00  2.920          N  
ATOM   1847  CE2 TRP A 111      -7.747  -6.335  28.356  1.00  2.920          C  
ATOM   1848  CE3 TRP A 111      -8.785  -4.605  29.682  1.00  2.920          C  
ATOM   1849  CZ2 TRP A 111      -8.686  -6.189  27.364  1.00  2.920          C  
ATOM   1850  CZ3 TRP A 111      -9.728  -4.460  28.679  1.00  2.920          C  
ATOM   1851  CH2 TRP A 111      -9.678  -5.238  27.554  1.00  2.920          C  
ATOM   1852  H   TRP A 111      -4.821  -7.500  32.325  1.00  2.360          H  
ATOM   1853  HA  TRP A 111      -4.341  -5.117  30.868  1.00  2.560          H  
ATOM   1854 1HB  TRP A 111      -6.700  -6.004  32.443  1.00  3.500          H  
ATOM   1855 2HB  TRP A 111      -6.627  -4.396  31.740  1.00  3.500          H  
ATOM   1856  HD1 TRP A 111      -5.118  -7.483  29.885  1.00  3.500          H  
ATOM   1857  HE1 TRP A 111      -6.397  -7.853  27.737  1.00  3.500          H  
ATOM   1858  HE3 TRP A 111      -8.828  -3.984  30.578  1.00  3.500          H  
ATOM   1859  HZ2 TRP A 111      -8.668  -6.787  26.459  1.00  3.500          H  
ATOM   1860  HZ3 TRP A 111     -10.511  -3.715  28.808  1.00  3.500          H  
ATOM   1861  HH2 TRP A 111     -10.436  -5.104  26.783  1.00  3.500          H  
ATOM   1862  N   ALA A 112      -3.958  -4.475  34.028  1.00  1.510          N  
ATOM   1863  CA  ALA A 112      -3.589  -3.338  34.899  1.00  1.430          C  
ATOM   1864  C   ALA A 112      -2.400  -2.548  34.308  1.00  1.250          C  
ATOM   1865  O   ALA A 112      -2.156  -1.397  34.685  1.00  1.390          O  
ATOM   1866  CB  ALA A 112      -3.289  -3.786  36.318  1.00  2.030          C  
ATOM   1867  H   ALA A 112      -3.963  -5.415  34.399  1.00  1.810          H  
ATOM   1868  HA  ALA A 112      -4.444  -2.660  34.938  1.00  1.720          H  
ATOM   1869 1HB  ALA A 112      -3.052  -2.921  36.926  1.00  2.440          H  
ATOM   1870 2HB  ALA A 112      -4.162  -4.292  36.730  1.00  2.440          H  
ATOM   1871 3HB  ALA A 112      -2.465  -4.455  36.330  1.00  2.440          H  
ATOM   1872  N   VAL A 113      -1.688  -3.154  33.358  1.00  1.160          N  
ATOM   1873  CA  VAL A 113      -0.569  -2.520  32.692  1.00  1.250          C  
ATOM   1874  C   VAL A 113      -0.990  -1.207  32.047  1.00  1.110          C  
ATOM   1875  O   VAL A 113      -0.220  -0.237  32.062  1.00  1.130          O  
ATOM   1876  CB  VAL A 113      -0.058  -3.468  31.589  1.00  1.710          C  
ATOM   1877  CG1 VAL A 113       0.974  -2.784  30.624  1.00  1.710          C  
ATOM   1878  CG2 VAL A 113       0.559  -4.673  32.241  1.00  1.710          C  
ATOM   1879  H   VAL A 113      -1.951  -4.098  33.063  1.00  1.390          H  
ATOM   1880  HA  VAL A 113       0.204  -2.339  33.420  1.00  1.500          H  
ATOM   1881  HB  VAL A 113      -0.899  -3.782  31.016  1.00  2.060          H  
ATOM   1882 1HG1 VAL A 113       1.278  -3.503  29.867  1.00  2.060          H  
ATOM   1883 2HG1 VAL A 113       0.515  -1.932  30.129  1.00  2.060          H  
ATOM   1884 3HG1 VAL A 113       1.844  -2.449  31.150  1.00  2.060          H  
ATOM   1885 1HG2 VAL A 113       0.858  -5.357  31.478  1.00  2.060          H  
ATOM   1886 2HG2 VAL A 113       1.394  -4.396  32.822  1.00  2.060          H  
ATOM   1887 3HG2 VAL A 113      -0.149  -5.143  32.878  1.00  2.060          H  
ATOM   1888  N   MET A 114      -2.173  -1.162  31.437  1.00  1.130          N  
ATOM   1889  CA  MET A 114      -2.556   0.055  30.750  1.00  1.220          C  
ATOM   1890  C   MET A 114      -2.729   1.253  31.679  1.00  1.010          C  
ATOM   1891  O   MET A 114      -2.476   2.383  31.264  1.00  1.100          O  
ATOM   1892  CB  MET A 114      -3.819  -0.151  29.920  1.00  1.670          C  
ATOM   1893  CG  MET A 114      -5.132  -0.365  30.697  1.00  1.670          C  
ATOM   1894  SD  MET A 114      -6.589  -0.545  29.657  1.00  1.670          S  
ATOM   1895  CE  MET A 114      -6.390  -2.149  28.943  1.00  1.670          C  
ATOM   1896  H   MET A 114      -2.805  -1.969  31.485  1.00  1.360          H  
ATOM   1897  HA  MET A 114      -1.749   0.305  30.059  1.00  1.460          H  
ATOM   1898 1HB  MET A 114      -3.959   0.721  29.333  1.00  2.010          H  
ATOM   1899 2HB  MET A 114      -3.670  -0.981  29.242  1.00  2.010          H  
ATOM   1900 1HG  MET A 114      -5.062  -1.223  31.281  1.00  2.010          H  
ATOM   1901 2HG  MET A 114      -5.313   0.462  31.366  1.00  2.010          H  
ATOM   1902 1HE  MET A 114      -7.238  -2.373  28.296  1.00  2.010          H  
ATOM   1903 2HE  MET A 114      -5.481  -2.161  28.360  1.00  2.010          H  
ATOM   1904 3HE  MET A 114      -6.325  -2.891  29.736  1.00  2.010          H  
ATOM   1905  N   THR A 115      -3.132   1.038  32.937  1.00  0.890          N  
ATOM   1906  CA  THR A 115      -3.329   2.175  33.832  1.00  0.940          C  
ATOM   1907  C   THR A 115      -1.982   2.600  34.359  1.00  0.900          C  
ATOM   1908  O   THR A 115      -1.723   3.773  34.589  1.00  1.080          O  
ATOM   1909  CB  THR A 115      -4.323   1.860  34.967  1.00  1.300          C  
ATOM   1910  OG1 THR A 115      -4.969   3.072  35.382  1.00  1.300          O  
ATOM   1911  CG2 THR A 115      -3.667   1.258  36.188  1.00  1.300          C  
ATOM   1912  H   THR A 115      -3.326   0.093  33.258  1.00  1.070          H  
ATOM   1913  HA  THR A 115      -3.742   3.008  33.261  1.00  1.130          H  
ATOM   1914  HB  THR A 115      -5.025   1.172  34.596  1.00  1.560          H  
ATOM   1915  HG1 THR A 115      -5.596   3.384  34.696  1.00  1.560          H  
ATOM   1916 1HG2 THR A 115      -4.434   1.065  36.931  1.00  1.560          H  
ATOM   1917 2HG2 THR A 115      -3.177   0.338  35.940  1.00  1.560          H  
ATOM   1918 3HG2 THR A 115      -2.954   1.959  36.595  1.00  1.560          H  
ATOM   1919  N   CYS A 116      -1.101   1.625  34.538  1.00  0.810          N  
ATOM   1920  CA  CYS A 116       0.227   1.881  35.058  1.00  0.890          C  
ATOM   1921  C   CYS A 116       0.988   2.804  34.112  1.00  1.120          C  
ATOM   1922  O   CYS A 116       1.729   3.692  34.533  1.00  1.290          O  
ATOM   1923  CB  CYS A 116       0.999   0.600  35.105  1.00  1.210          C  
ATOM   1924  SG  CYS A 116       0.461  -0.603  36.183  1.00  1.210          S  
ATOM   1925  H   CYS A 116      -1.401   0.665  34.356  1.00  0.970          H  
ATOM   1926  HA  CYS A 116       0.153   2.345  36.037  1.00  1.070          H  
ATOM   1927 1HB  CYS A 116       0.959   0.195  34.138  1.00  1.460          H  
ATOM   1928 2HB  CYS A 116       2.020   0.820  35.359  1.00  1.460          H  
ATOM   1929  HG  CYS A 116      -0.734  -0.836  35.582  1.00  1.460          H  
ATOM   1930  N   ASN A 117       0.746   2.605  32.808  1.00  1.210          N  
ATOM   1931  CA  ASN A 117       1.370   3.382  31.743  1.00  1.480          C  
ATOM   1932  C   ASN A 117       0.968   4.868  31.760  1.00  1.490          C  
ATOM   1933  O   ASN A 117       1.599   5.681  31.076  1.00  1.730          O  
ATOM   1934  CB  ASN A 117       1.068   2.785  30.371  1.00  1.960          C  
ATOM   1935  CG  ASN A 117       1.832   1.491  30.027  1.00  1.960          C  
ATOM   1936  OD1 ASN A 117       2.830   1.122  30.625  1.00  1.960          O  
ATOM   1937  ND2 ASN A 117       1.378   0.814  29.013  1.00  1.960          N  
ATOM   1938  H   ASN A 117       0.151   1.808  32.556  1.00  1.450          H  
ATOM   1939  HA  ASN A 117       2.448   3.347  31.897  1.00  1.780          H  
ATOM   1940 1HB  ASN A 117      -0.001   2.574  30.310  1.00  2.360          H  
ATOM   1941 2HB  ASN A 117       1.291   3.528  29.608  1.00  2.360          H  
ATOM   1942 1HD2 ASN A 117       1.873  -0.008  28.725  1.00  2.360          H  
ATOM   1943 2HD2 ASN A 117       0.569   1.131  28.519  1.00  2.360          H  
ATOM   1944  N   VAL A 118      -0.119   5.219  32.463  1.00  1.340          N  
ATOM   1945  CA  VAL A 118      -0.564   6.595  32.568  1.00  1.430          C  
ATOM   1946  C   VAL A 118      -0.119   7.013  33.974  1.00  1.410          C  
ATOM   1947  O   VAL A 118      -0.911   6.909  34.923  1.00  1.620          O  
ATOM   1948  CB  VAL A 118      -2.093   6.657  32.434  1.00  1.970          C  
ATOM   1949  CG1 VAL A 118      -2.576   8.075  32.492  1.00  1.970          C  
ATOM   1950  CG2 VAL A 118      -2.496   5.996  31.150  1.00  1.970          C  
ATOM   1951  H   VAL A 118      -0.607   4.519  33.029  1.00  1.610          H  
ATOM   1952  HA  VAL A 118      -0.104   7.186  31.786  1.00  1.720          H  
ATOM   1953  HB  VAL A 118      -2.548   6.122  33.275  1.00  2.360          H  
ATOM   1954 1HG1 VAL A 118      -3.664   8.093  32.412  1.00  2.360          H  
ATOM   1955 2HG1 VAL A 118      -2.272   8.528  33.425  1.00  2.360          H  
ATOM   1956 3HG1 VAL A 118      -2.153   8.618  31.679  1.00  2.360          H  
ATOM   1957 1HG2 VAL A 118      -3.569   6.032  31.064  1.00  2.360          H  
ATOM   1958 2HG2 VAL A 118      -2.062   6.496  30.316  1.00  2.360          H  
ATOM   1959 3HG2 VAL A 118      -2.165   4.960  31.153  1.00  2.360          H  
ATOM   1960  N   PRO A 119       1.068   7.640  34.121  1.00  1.720          N  
ATOM   1961  CA  PRO A 119       1.763   7.769  35.391  1.00  2.070          C  
ATOM   1962  C   PRO A 119       0.974   8.478  36.467  1.00  2.100          C  
ATOM   1963  O   PRO A 119       1.106   8.162  37.640  1.00  2.910          O  
ATOM   1964  CB  PRO A 119       3.012   8.577  34.997  1.00  3.100          C  
ATOM   1965  CG  PRO A 119       2.629   9.308  33.711  1.00  3.100          C  
ATOM   1966  CD  PRO A 119       1.665   8.388  33.002  1.00  3.100          C  
ATOM   1967  HA  PRO A 119       2.051   6.761  35.736  1.00  2.480          H  
ATOM   1968 1HB  PRO A 119       3.277   9.260  35.798  1.00  3.730          H  
ATOM   1969 2HB  PRO A 119       3.872   7.903  34.862  1.00  3.730          H  
ATOM   1970 1HG  PRO A 119       2.225  10.314  33.933  1.00  3.730          H  
ATOM   1971 2HG  PRO A 119       3.526   9.468  33.103  1.00  3.730          H  
ATOM   1972 1HD  PRO A 119       0.914   8.999  32.483  1.00  3.730          H  
ATOM   1973 2HD  PRO A 119       2.207   7.716  32.321  1.00  3.730          H  
ATOM   1974  N   ALA A 120       0.064   9.353  36.089  1.00  1.810          N  
ATOM   1975  CA  ALA A 120      -0.699  10.017  37.105  1.00  2.470          C  
ATOM   1976  C   ALA A 120      -2.085  10.342  36.614  1.00  2.920          C  
ATOM   1977  O   ALA A 120      -2.510  11.511  36.682  1.00  3.510          O  
ATOM   1978  CB  ALA A 120       0.011  11.269  37.541  1.00  3.190          C  
ATOM   1979  H   ALA A 120      -0.063   9.627  35.128  1.00  2.170          H  
ATOM   1980  HA  ALA A 120      -0.804   9.345  37.956  1.00  2.960          H  
ATOM   1981 1HB  ALA A 120      -0.574  11.753  38.319  1.00  3.830          H  
ATOM   1982 2HB  ALA A 120       0.993  11.014  37.922  1.00  3.830          H  
ATOM   1983 3HB  ALA A 120       0.106  11.892  36.687  1.00  3.830          H  
ATOM   1984  N   ARG A 121      -2.801   9.285  36.202  1.00  3.060          N  
ATOM   1985  CA  ARG A 121      -4.185   9.397  35.752  1.00  3.930          C  
ATOM   1986  C   ARG A 121      -4.294  10.339  34.561  1.00  4.020          C  
ATOM   1987  O   ARG A 121      -3.285  10.822  34.051  1.00  4.600          O  
ATOM   1988  CB  ARG A 121      -5.070   9.899  36.899  1.00  5.150          C  
ATOM   1989  CG  ARG A 121      -5.181   8.965  38.087  1.00  5.150          C  
ATOM   1990  CD  ARG A 121      -5.865   9.620  39.232  1.00  5.150          C  
ATOM   1991  NE  ARG A 121      -7.270   9.933  38.951  1.00  5.150          N  
ATOM   1992  CZ  ARG A 121      -8.039  10.780  39.677  1.00  5.150          C  
ATOM   1993  NH1 ARG A 121      -7.539  11.412  40.723  1.00  5.150          N  
ATOM   1994  NH2 ARG A 121      -9.304  10.975  39.339  1.00  5.150          N  
ATOM   1995  H   ARG A 121      -2.318   8.378  36.126  1.00  3.670          H  
ATOM   1996  HA  ARG A 121      -4.531   8.407  35.448  1.00  4.720          H  
ATOM   1997 1HB  ARG A 121      -4.746  10.866  37.259  1.00  6.180          H  
ATOM   1998 2HB  ARG A 121      -6.081  10.031  36.537  1.00  6.180          H  
ATOM   1999 1HG  ARG A 121      -5.754   8.084  37.805  1.00  6.180          H  
ATOM   2000 2HG  ARG A 121      -4.183   8.669  38.408  1.00  6.180          H  
ATOM   2001 1HD  ARG A 121      -5.829   8.951  40.094  1.00  6.180          H  
ATOM   2002 2HD  ARG A 121      -5.343  10.547  39.464  1.00  6.180          H  
ATOM   2003  HE  ARG A 121      -7.711   9.465  38.161  1.00  6.180          H  
ATOM   2004 1HH1 ARG A 121      -6.578  11.270  40.992  1.00  6.180          H  
ATOM   2005 2HH1 ARG A 121      -8.121  12.040  41.260  1.00  6.180          H  
ATOM   2006 1HH2 ARG A 121      -9.698  10.486  38.536  1.00  6.180          H  
ATOM   2007 2HH2 ARG A 121      -9.884  11.602  39.874  1.00  6.180          H  
ATOM   2008  N   GLU A 122      -5.530  10.622  34.123  1.00  4.030          N  
ATOM   2009  CA  GLU A 122      -5.804  11.516  32.989  1.00  4.280          C  
ATOM   2010  C   GLU A 122      -5.351  12.960  33.245  1.00  4.090          C  
ATOM   2011  O   GLU A 122      -5.325  13.789  32.336  1.00  4.440          O  
ATOM   2012  CB  GLU A 122      -7.306  11.509  32.662  1.00  5.890          C  
ATOM   2013  CG  GLU A 122      -8.236  12.156  33.727  1.00  5.890          C  
ATOM   2014  CD  GLU A 122      -8.631  11.231  34.838  1.00  5.890          C  
ATOM   2015  OE1 GLU A 122      -8.006  10.198  34.986  1.00  5.890          O  
ATOM   2016  OE2 GLU A 122      -9.541  11.559  35.558  1.00  5.890          O  
ATOM   2017  H   GLU A 122      -6.337  10.184  34.576  1.00  4.840          H  
ATOM   2018  HA  GLU A 122      -5.259  11.141  32.123  1.00  5.140          H  
ATOM   2019 1HB  GLU A 122      -7.472  12.036  31.720  1.00  7.070          H  
ATOM   2020 2HB  GLU A 122      -7.639  10.480  32.512  1.00  7.070          H  
ATOM   2021 1HG  GLU A 122      -7.780  13.044  34.149  1.00  7.070          H  
ATOM   2022 2HG  GLU A 122      -9.143  12.475  33.212  1.00  7.070          H  
ATOM   2023  N   ILE A 123      -5.068  13.256  34.505  1.00  4.090          N  
ATOM   2024  CA  ILE A 123      -4.587  14.536  34.976  1.00  4.440          C  
ATOM   2025  C   ILE A 123      -3.146  14.733  34.512  1.00  4.010          C  
ATOM   2026  O   ILE A 123      -2.760  15.840  34.107  1.00  4.510          O  
ATOM   2027  CB  ILE A 123      -4.651  14.624  36.513  1.00  6.080          C  
ATOM   2028  CG1 ILE A 123      -6.134  14.579  36.963  1.00  6.080          C  
ATOM   2029  CG2 ILE A 123      -3.980  15.962  36.981  1.00  6.080          C  
ATOM   2030  CD1 ILE A 123      -6.335  14.354  38.453  1.00  6.080          C  
ATOM   2031  H   ILE A 123      -5.173  12.501  35.163  1.00  4.910          H  
ATOM   2032  HA  ILE A 123      -5.203  15.323  34.548  1.00  5.330          H  
ATOM   2033  HB  ILE A 123      -4.133  13.768  36.957  1.00  7.290          H  
ATOM   2034 1HG1 ILE A 123      -6.613  15.516  36.686  1.00  7.290          H  
ATOM   2035 2HG1 ILE A 123      -6.635  13.767  36.432  1.00  7.290          H  
ATOM   2036 1HG2 ILE A 123      -4.023  16.046  38.059  1.00  7.290          H  
ATOM   2037 2HG2 ILE A 123      -2.939  15.996  36.674  1.00  7.290          H  
ATOM   2038 3HG2 ILE A 123      -4.510  16.805  36.536  1.00  7.290          H  
ATOM   2039 1HD1 ILE A 123      -7.405  14.329  38.668  1.00  7.290          H  
ATOM   2040 2HD1 ILE A 123      -5.885  13.402  38.740  1.00  7.290          H  
ATOM   2041 3HD1 ILE A 123      -5.881  15.154  39.020  1.00  7.290          H  
ATOM   2042  N   PHE A 124      -2.338  13.664  34.628  1.00  3.540          N  
ATOM   2043  CA  PHE A 124      -0.919  13.682  34.310  1.00  3.520          C  
ATOM   2044  C   PHE A 124      -0.156  14.600  35.218  1.00  2.620          C  
ATOM   2045  O   PHE A 124       0.633  15.429  34.757  1.00  2.890          O  
ATOM   2046  CB  PHE A 124      -0.666  14.049  32.851  1.00  4.940          C  
ATOM   2047  CG  PHE A 124      -1.247  13.069  31.948  1.00  4.940          C  
ATOM   2048  CD1 PHE A 124      -2.470  13.259  31.363  1.00  4.940          C  
ATOM   2049  CD2 PHE A 124      -0.557  11.930  31.685  1.00  4.940          C  
ATOM   2050  CE1 PHE A 124      -2.997  12.312  30.525  1.00  4.940          C  
ATOM   2051  CE2 PHE A 124      -1.058  10.998  30.869  1.00  4.940          C  
ATOM   2052  CZ  PHE A 124      -2.295  11.174  30.276  1.00  4.940          C  
ATOM   2053  H   PHE A 124      -2.728  12.761  34.929  1.00  4.250          H  
ATOM   2054  HA  PHE A 124      -0.539  12.671  34.460  1.00  4.220          H  
ATOM   2055 1HB  PHE A 124      -1.060  15.027  32.613  1.00  5.920          H  
ATOM   2056 2HB  PHE A 124       0.407  14.074  32.668  1.00  5.920          H  
ATOM   2057  HD1 PHE A 124      -3.030  14.172  31.577  1.00  5.920          H  
ATOM   2058  HD2 PHE A 124       0.419  11.781  32.150  1.00  5.920          H  
ATOM   2059  HE1 PHE A 124      -3.978  12.471  30.072  1.00  5.920          H  
ATOM   2060  HE2 PHE A 124      -0.481  10.113  30.697  1.00  5.920          H  
ATOM   2061  HZ  PHE A 124      -2.709  10.412  29.617  1.00  5.920          H  
ATOM   2062  N   ARG A 125      -0.377  14.431  36.535  1.00  2.050          N  
ATOM   2063  CA  ARG A 125       0.324  15.261  37.524  1.00  1.890          C  
ATOM   2064  C   ARG A 125       1.824  15.117  37.277  1.00  1.440          C  
ATOM   2065  O   ARG A 125       2.587  16.086  37.313  1.00  1.910          O  
ATOM   2066  CB  ARG A 125      -0.009  14.839  38.946  1.00  2.710          C  
ATOM   2067  CG  ARG A 125      -1.441  15.118  39.350  1.00  2.710          C  
ATOM   2068  CD  ARG A 125      -1.722  14.761  40.760  1.00  2.710          C  
ATOM   2069  NE  ARG A 125      -3.142  14.924  41.093  1.00  2.710          N  
ATOM   2070  CZ  ARG A 125      -3.750  16.094  41.416  1.00  2.710          C  
ATOM   2071  NH1 ARG A 125      -3.071  17.225  41.432  1.00  2.710          N  
ATOM   2072  NH2 ARG A 125      -5.039  16.101  41.721  1.00  2.710          N  
ATOM   2073  H   ARG A 125      -1.046  13.693  36.799  1.00  2.460          H  
ATOM   2074  HA  ARG A 125       0.032  16.300  37.389  1.00  2.270          H  
ATOM   2075 1HB  ARG A 125       0.193  13.789  39.088  1.00  3.250          H  
ATOM   2076 2HB  ARG A 125       0.633  15.387  39.637  1.00  3.250          H  
ATOM   2077 1HG  ARG A 125      -1.660  16.170  39.193  1.00  3.250          H  
ATOM   2078 2HG  ARG A 125      -2.100  14.515  38.729  1.00  3.250          H  
ATOM   2079 1HD  ARG A 125      -1.459  13.713  40.917  1.00  3.250          H  
ATOM   2080 2HD  ARG A 125      -1.129  15.381  41.431  1.00  3.250          H  
ATOM   2081  HE  ARG A 125      -3.712  14.088  41.099  1.00  3.250          H  
ATOM   2082 1HH1 ARG A 125      -2.089  17.234  41.206  1.00  3.250          H  
ATOM   2083 2HH1 ARG A 125      -3.534  18.090  41.676  1.00  3.250          H  
ATOM   2084 1HH2 ARG A 125      -5.565  15.239  41.728  1.00  3.250          H  
ATOM   2085 2HH2 ARG A 125      -5.497  16.968  41.964  1.00  3.250          H  
ATOM   2086  N   ALA A 126       2.251  13.891  37.015  1.00  1.130          N  
ATOM   2087  CA  ALA A 126       3.601  13.644  36.580  1.00  1.170          C  
ATOM   2088  C   ALA A 126       3.567  14.104  35.155  1.00  1.050          C  
ATOM   2089  O   ALA A 126       2.890  13.361  34.445  1.00  1.460          O  
ATOM   2090  CB  ALA A 126       3.997  12.193  36.690  1.00  1.620          C  
ATOM   2091  H   ALA A 126       1.589  13.135  37.051  1.00  1.360          H  
ATOM   2092  HA  ALA A 126       4.296  14.275  37.138  1.00  1.400          H  
ATOM   2093 1HB  ALA A 126       5.000  12.048  36.295  1.00  1.950          H  
ATOM   2094 2HB  ALA A 126       3.981  11.923  37.712  1.00  1.950          H  
ATOM   2095 3HB  ALA A 126       3.297  11.588  36.128  1.00  1.950          H  
ATOM   2096  N   SER A 127       4.722  14.495  34.681  1.00  0.910          N  
ATOM   2097  CA  SER A 127       4.673  15.518  33.643  1.00  1.080          C  
ATOM   2098  C   SER A 127       4.222  16.917  34.121  1.00  1.060          C  
ATOM   2099  O   SER A 127       5.079  17.744  34.470  1.00  1.170          O  
ATOM   2100  CB  SER A 127       3.788  15.141  32.461  1.00  1.440          C  
ATOM   2101  OG  SER A 127       4.257  14.037  31.763  1.00  1.440          O  
ATOM   2102  H   SER A 127       5.315  13.729  34.408  1.00  1.090          H  
ATOM   2103  HA  SER A 127       5.679  15.594  33.256  1.00  1.300          H  
ATOM   2104 1HB  SER A 127       2.754  14.997  32.753  1.00  1.730          H  
ATOM   2105 2HB  SER A 127       3.800  15.976  31.788  1.00  1.730          H  
ATOM   2106  HG  SER A 127       3.567  13.827  31.134  1.00  1.730          H  
ATOM   2107  N   ARG A 128       2.901  17.194  34.142  1.00  1.030          N  
ATOM   2108  CA  ARG A 128       2.344  18.522  34.421  1.00  1.050          C  
ATOM   2109  C   ARG A 128       2.992  19.355  35.529  1.00  1.080          C  
ATOM   2110  O   ARG A 128       3.121  20.569  35.336  1.00  1.080          O  
ATOM   2111  CB  ARG A 128       0.875  18.389  34.777  1.00  1.460          C  
ATOM   2112  CG  ARG A 128       0.110  19.688  34.963  1.00  1.460          C  
ATOM   2113  CD  ARG A 128      -1.291  19.438  35.410  1.00  1.460          C  
ATOM   2114  NE  ARG A 128      -2.086  18.688  34.437  1.00  1.460          N  
ATOM   2115  CZ  ARG A 128      -2.716  19.192  33.368  1.00  1.460          C  
ATOM   2116  NH1 ARG A 128      -2.658  20.479  33.057  1.00  1.460          N  
ATOM   2117  NH2 ARG A 128      -3.405  18.346  32.644  1.00  1.460          N  
ATOM   2118  H   ARG A 128       2.199  16.465  33.965  1.00  1.240          H  
ATOM   2119  HA  ARG A 128       2.410  19.089  33.495  1.00  1.260          H  
ATOM   2120 1HB  ARG A 128       0.370  17.819  33.999  1.00  1.750          H  
ATOM   2121 2HB  ARG A 128       0.785  17.830  35.700  1.00  1.750          H  
ATOM   2122 1HG  ARG A 128       0.586  20.304  35.723  1.00  1.750          H  
ATOM   2123 2HG  ARG A 128       0.095  20.229  34.016  1.00  1.750          H  
ATOM   2124 1HD  ARG A 128      -1.258  18.853  36.331  1.00  1.750          H  
ATOM   2125 2HD  ARG A 128      -1.789  20.383  35.611  1.00  1.750          H  
ATOM   2126  HE  ARG A 128      -2.210  17.668  34.574  1.00  1.750          H  
ATOM   2127 1HH1 ARG A 128      -2.127  21.116  33.630  1.00  1.750          H  
ATOM   2128 2HH1 ARG A 128      -3.149  20.827  32.246  1.00  1.750          H  
ATOM   2129 1HH2 ARG A 128      -3.415  17.360  32.963  1.00  1.750          H  
ATOM   2130 2HH2 ARG A 128      -3.914  18.647  31.829  1.00  1.750          H  
ATOM   2131  N   SER A 129       3.331  18.777  36.690  1.00  1.120          N  
ATOM   2132  CA  SER A 129       3.911  19.588  37.763  1.00  1.160          C  
ATOM   2133  C   SER A 129       5.266  20.186  37.379  1.00  1.040          C  
ATOM   2134  O   SER A 129       5.629  21.266  37.867  1.00  1.060          O  
ATOM   2135  CB  SER A 129       4.105  18.753  39.011  1.00  1.610          C  
ATOM   2136  OG  SER A 129       5.134  17.814  38.832  1.00  1.610          O  
ATOM   2137  H   SER A 129       3.172  17.777  36.841  1.00  1.340          H  
ATOM   2138  HA  SER A 129       3.223  20.404  37.983  1.00  1.390          H  
ATOM   2139 1HB  SER A 129       4.340  19.402  39.853  1.00  1.930          H  
ATOM   2140 2HB  SER A 129       3.176  18.233  39.243  1.00  1.930          H  
ATOM   2141  HG  SER A 129       5.132  17.268  39.621  1.00  1.930          H  
ATOM   2142  N   SER A 130       6.002  19.503  36.487  1.00  0.980          N  
ATOM   2143  CA  SER A 130       7.298  19.954  36.018  1.00  0.910          C  
ATOM   2144  C   SER A 130       7.058  21.087  35.067  1.00  0.900          C  
ATOM   2145  O   SER A 130       7.691  22.136  35.158  1.00  0.910          O  
ATOM   2146  CB  SER A 130       8.054  18.846  35.334  1.00  1.300          C  
ATOM   2147  OG  SER A 130       9.299  19.291  34.899  1.00  1.300          O  
ATOM   2148  H   SER A 130       5.647  18.626  36.109  1.00  1.180          H  
ATOM   2149  HA  SER A 130       7.882  20.321  36.863  1.00  1.090          H  
ATOM   2150 1HB  SER A 130       8.171  18.021  36.017  1.00  1.560          H  
ATOM   2151 2HB  SER A 130       7.487  18.492  34.492  1.00  1.560          H  
ATOM   2152  HG  SER A 130       9.680  18.554  34.422  1.00  1.560          H  
ATOM   2153  N   ASN A 131       6.124  20.869  34.139  1.00  0.910          N  
ATOM   2154  CA  ASN A 131       5.783  21.882  33.145  1.00  0.940          C  
ATOM   2155  C   ASN A 131       5.392  23.183  33.850  1.00  1.010          C  
ATOM   2156  O   ASN A 131       5.850  24.265  33.475  1.00  1.060          O  
ATOM   2157  CB  ASN A 131       4.665  21.388  32.228  1.00  1.300          C  
ATOM   2158  CG  ASN A 131       4.233  22.396  31.173  1.00  1.300          C  
ATOM   2159  OD1 ASN A 131       4.984  22.804  30.284  1.00  1.300          O  
ATOM   2160  ND2 ASN A 131       2.999  22.819  31.295  1.00  1.300          N  
ATOM   2161  H   ASN A 131       5.653  19.960  34.160  1.00  1.090          H  
ATOM   2162  HA  ASN A 131       6.667  22.088  32.542  1.00  1.130          H  
ATOM   2163 1HB  ASN A 131       4.995  20.484  31.718  1.00  1.560          H  
ATOM   2164 2HB  ASN A 131       3.799  21.122  32.829  1.00  1.560          H  
ATOM   2165 1HD2 ASN A 131       2.624  23.497  30.665  1.00  1.560          H  
ATOM   2166 2HD2 ASN A 131       2.438  22.482  32.045  1.00  1.560          H  
ATOM   2167  N   PHE A 132       4.546  23.070  34.880  1.00  1.050          N  
ATOM   2168  CA  PHE A 132       4.099  24.221  35.649  1.00  1.150          C  
ATOM   2169  C   PHE A 132       5.250  24.987  36.290  1.00  1.160          C  
ATOM   2170  O   PHE A 132       5.411  26.193  36.047  1.00  1.220          O  
ATOM   2171  CB  PHE A 132       3.120  23.756  36.724  1.00  1.570          C  
ATOM   2172  CG  PHE A 132       2.669  24.812  37.681  1.00  1.570          C  
ATOM   2173  CD1 PHE A 132       1.734  25.759  37.313  1.00  1.570          C  
ATOM   2174  CD2 PHE A 132       3.165  24.837  38.970  1.00  1.570          C  
ATOM   2175  CE1 PHE A 132       1.311  26.710  38.214  1.00  1.570          C  
ATOM   2176  CE2 PHE A 132       2.745  25.780  39.869  1.00  1.570          C  
ATOM   2177  CZ  PHE A 132       1.817  26.717  39.493  1.00  1.570          C  
ATOM   2178  H   PHE A 132       4.175  22.146  35.121  1.00  1.260          H  
ATOM   2179  HA  PHE A 132       3.576  24.894  34.971  1.00  1.380          H  
ATOM   2180 1HB  PHE A 132       2.242  23.325  36.246  1.00  1.880          H  
ATOM   2181 2HB  PHE A 132       3.585  22.959  37.300  1.00  1.880          H  
ATOM   2182  HD1 PHE A 132       1.330  25.749  36.300  1.00  1.880          H  
ATOM   2183  HD2 PHE A 132       3.894  24.092  39.269  1.00  1.880          H  
ATOM   2184  HE1 PHE A 132       0.574  27.455  37.914  1.00  1.880          H  
ATOM   2185  HE2 PHE A 132       3.142  25.788  40.882  1.00  1.880          H  
ATOM   2186  HZ  PHE A 132       1.481  27.467  40.209  1.00  1.880          H  
ATOM   2187  N   TYR A 133       6.092  24.306  37.075  1.00  1.140          N  
ATOM   2188  CA  TYR A 133       7.147  25.051  37.737  1.00  1.200          C  
ATOM   2189  C   TYR A 133       8.200  25.558  36.769  1.00  1.130          C  
ATOM   2190  O   TYR A 133       8.744  26.650  36.975  1.00  1.180          O  
ATOM   2191  CB  TYR A 133       7.761  24.244  38.873  1.00  1.660          C  
ATOM   2192  CG  TYR A 133       6.863  24.209  40.096  1.00  1.660          C  
ATOM   2193  CD1 TYR A 133       6.245  23.034  40.490  1.00  1.660          C  
ATOM   2194  CD2 TYR A 133       6.648  25.379  40.817  1.00  1.660          C  
ATOM   2195  CE1 TYR A 133       5.420  23.025  41.594  1.00  1.660          C  
ATOM   2196  CE2 TYR A 133       5.827  25.368  41.920  1.00  1.660          C  
ATOM   2197  CZ  TYR A 133       5.212  24.198  42.310  1.00  1.660          C  
ATOM   2198  OH  TYR A 133       4.393  24.188  43.416  1.00  1.660          O  
ATOM   2199  H   TYR A 133       5.968  23.302  37.250  1.00  1.370          H  
ATOM   2200  HA  TYR A 133       6.691  25.929  38.181  1.00  1.440          H  
ATOM   2201 1HB  TYR A 133       7.928  23.216  38.537  1.00  1.990          H  
ATOM   2202 2HB  TYR A 133       8.723  24.667  39.155  1.00  1.990          H  
ATOM   2203  HD1 TYR A 133       6.409  22.118  39.936  1.00  1.990          H  
ATOM   2204  HD2 TYR A 133       7.130  26.308  40.512  1.00  1.990          H  
ATOM   2205  HE1 TYR A 133       4.937  22.099  41.903  1.00  1.990          H  
ATOM   2206  HE2 TYR A 133       5.661  26.285  42.485  1.00  1.990          H  
ATOM   2207  HH  TYR A 133       4.020  23.310  43.532  1.00  1.990          H  
ATOM   2208  N   LEU A 134       8.509  24.799  35.717  1.00  1.050          N  
ATOM   2209  CA  LEU A 134       9.474  25.293  34.764  1.00  1.020          C  
ATOM   2210  C   LEU A 134       8.918  26.508  34.055  1.00  1.040          C  
ATOM   2211  O   LEU A 134       9.629  27.492  33.904  1.00  1.110          O  
ATOM   2212  CB  LEU A 134       9.865  24.220  33.759  1.00  1.440          C  
ATOM   2213  CG  LEU A 134      10.718  23.047  34.292  1.00  1.440          C  
ATOM   2214  CD1 LEU A 134      10.778  22.018  33.229  1.00  1.440          C  
ATOM   2215  CD2 LEU A 134      12.142  23.518  34.633  1.00  1.440          C  
ATOM   2216  H   LEU A 134       8.079  23.881  35.575  1.00  1.260          H  
ATOM   2217  HA  LEU A 134      10.358  25.606  35.305  1.00  1.220          H  
ATOM   2218 1HB  LEU A 134       8.947  23.792  33.340  1.00  1.730          H  
ATOM   2219 2HB  LEU A 134      10.418  24.686  32.938  1.00  1.730          H  
ATOM   2220  HG  LEU A 134      10.248  22.614  35.174  1.00  1.730          H  
ATOM   2221 1HD1 LEU A 134      11.359  21.176  33.560  1.00  1.730          H  
ATOM   2222 2HD1 LEU A 134       9.764  21.696  33.000  1.00  1.730          H  
ATOM   2223 3HD1 LEU A 134      11.233  22.442  32.337  1.00  1.730          H  
ATOM   2224 1HD2 LEU A 134      12.729  22.667  34.978  1.00  1.730          H  
ATOM   2225 2HD2 LEU A 134      12.611  23.939  33.737  1.00  1.730          H  
ATOM   2226 3HD2 LEU A 134      12.124  24.264  35.405  1.00  1.730          H  
ATOM   2227  N   GLY A 135       7.622  26.516  33.710  1.00  1.040          N  
ATOM   2228  CA  GLY A 135       7.056  27.679  33.044  1.00  1.070          C  
ATOM   2229  C   GLY A 135       7.260  28.935  33.890  1.00  1.150          C  
ATOM   2230  O   GLY A 135       7.586  30.001  33.358  1.00  1.200          O  
ATOM   2231  H   GLY A 135       7.035  25.683  33.829  1.00  1.250          H  
ATOM   2232 1HA  GLY A 135       7.523  27.803  32.070  1.00  1.280          H  
ATOM   2233 2HA  GLY A 135       5.990  27.508  32.881  1.00  1.280          H  
ATOM   2234  N   ILE A 136       7.133  28.796  35.215  1.00  1.190          N  
ATOM   2235  CA  ILE A 136       7.356  29.914  36.127  1.00  1.280          C  
ATOM   2236  C   ILE A 136       8.832  30.350  36.092  1.00  1.310          C  
ATOM   2237  O   ILE A 136       9.147  31.529  35.906  1.00  1.360          O  
ATOM   2238  CB  ILE A 136       6.946  29.523  37.564  1.00  1.760          C  
ATOM   2239  CG1 ILE A 136       5.404  29.326  37.621  1.00  1.760          C  
ATOM   2240  CG2 ILE A 136       7.419  30.589  38.543  1.00  1.760          C  
ATOM   2241  CD1 ILE A 136       4.882  28.647  38.882  1.00  1.760          C  
ATOM   2242  H   ILE A 136       6.797  27.889  35.563  1.00  1.430          H  
ATOM   2243  HA  ILE A 136       6.738  30.747  35.811  1.00  1.540          H  
ATOM   2244  HB  ILE A 136       7.399  28.574  37.827  1.00  2.110          H  
ATOM   2245 1HG1 ILE A 136       4.931  30.300  37.535  1.00  2.110          H  
ATOM   2246 2HG1 ILE A 136       5.097  28.718  36.770  1.00  2.110          H  
ATOM   2247 1HG2 ILE A 136       7.143  30.320  39.554  1.00  2.110          H  
ATOM   2248 2HG2 ILE A 136       8.500  30.686  38.500  1.00  2.110          H  
ATOM   2249 3HG2 ILE A 136       6.963  31.545  38.284  1.00  2.110          H  
ATOM   2250 1HD1 ILE A 136       3.807  28.565  38.804  1.00  2.110          H  
ATOM   2251 2HD1 ILE A 136       5.312  27.653  38.971  1.00  2.110          H  
ATOM   2252 3HD1 ILE A 136       5.131  29.226  39.762  1.00  2.110          H  
ATOM   2253  N   LEU A 137       9.737  29.388  36.212  1.00  1.300          N  
ATOM   2254  CA  LEU A 137      11.162  29.687  36.207  1.00  1.380          C  
ATOM   2255  C   LEU A 137      11.622  30.294  34.880  1.00  1.340          C  
ATOM   2256  O   LEU A 137      12.544  31.114  34.855  1.00  1.410          O  
ATOM   2257  CB  LEU A 137      11.943  28.395  36.479  1.00  1.900          C  
ATOM   2258  CG  LEU A 137      11.788  27.781  37.909  1.00  1.900          C  
ATOM   2259  CD1 LEU A 137      12.436  26.405  37.929  1.00  1.900          C  
ATOM   2260  CD2 LEU A 137      12.428  28.687  38.950  1.00  1.900          C  
ATOM   2261  H   LEU A 137       9.415  28.423  36.352  1.00  1.560          H  
ATOM   2262  HA  LEU A 137      11.357  30.417  36.981  1.00  1.660          H  
ATOM   2263 1HB  LEU A 137      11.615  27.650  35.757  1.00  2.280          H  
ATOM   2264 2HB  LEU A 137      12.999  28.591  36.307  1.00  2.280          H  
ATOM   2265  HG  LEU A 137      10.731  27.664  38.142  1.00  2.280          H  
ATOM   2266 1HD1 LEU A 137      12.317  25.963  38.918  1.00  2.280          H  
ATOM   2267 2HD1 LEU A 137      11.952  25.773  37.196  1.00  2.280          H  
ATOM   2268 3HD1 LEU A 137      13.495  26.493  37.695  1.00  2.280          H  
ATOM   2269 1HD2 LEU A 137      12.308  28.239  39.936  1.00  2.280          H  
ATOM   2270 2HD2 LEU A 137      13.489  28.806  38.732  1.00  2.280          H  
ATOM   2271 3HD2 LEU A 137      11.953  29.646  38.944  1.00  2.280          H  
ATOM   2272  N   LEU A 138      11.012  29.865  33.777  1.00  1.260          N  
ATOM   2273  CA  LEU A 138      11.369  30.333  32.450  1.00  1.260          C  
ATOM   2274  C   LEU A 138      10.745  31.696  32.109  1.00  1.210          C  
ATOM   2275  O   LEU A 138      11.350  32.469  31.361  1.00  1.220          O  
ATOM   2276  CB  LEU A 138      10.981  29.262  31.429  1.00  1.760          C  
ATOM   2277  CG  LEU A 138      11.742  27.862  31.568  1.00  1.760          C  
ATOM   2278  CD1 LEU A 138      11.143  26.839  30.589  1.00  1.760          C  
ATOM   2279  CD2 LEU A 138      13.229  28.029  31.317  1.00  1.760          C  
ATOM   2280  H   LEU A 138      10.306  29.138  33.871  1.00  1.510          H  
ATOM   2281  HA  LEU A 138      12.444  30.473  32.422  1.00  1.510          H  
ATOM   2282 1HB  LEU A 138       9.908  29.077  31.521  1.00  2.120          H  
ATOM   2283 2HB  LEU A 138      11.183  29.663  30.455  1.00  2.120          H  
ATOM   2284  HG  LEU A 138      11.606  27.474  32.567  1.00  2.120          H  
ATOM   2285 1HD1 LEU A 138      11.658  25.872  30.715  1.00  2.120          H  
ATOM   2286 2HD1 LEU A 138      10.082  26.703  30.801  1.00  2.120          H  
ATOM   2287 3HD1 LEU A 138      11.282  27.172  29.575  1.00  2.120          H  
ATOM   2288 1HD2 LEU A 138      13.720  27.050  31.416  1.00  2.120          H  
ATOM   2289 2HD2 LEU A 138      13.377  28.409  30.327  1.00  2.120          H  
ATOM   2290 3HD2 LEU A 138      13.668  28.711  32.029  1.00  2.120          H  
ATOM   2291  N   ILE A 139       9.548  32.017  32.613  1.00  1.220          N  
ATOM   2292  CA  ILE A 139       9.050  33.366  32.355  1.00  1.250          C  
ATOM   2293  C   ILE A 139       9.941  34.360  33.099  1.00  1.300          C  
ATOM   2294  O   ILE A 139      10.236  35.443  32.596  1.00  1.310          O  
ATOM   2295  CB  ILE A 139       7.527  33.560  32.680  1.00  1.740          C  
ATOM   2296  CG1 ILE A 139       6.994  34.952  32.162  1.00  1.740          C  
ATOM   2297  CG2 ILE A 139       7.234  33.457  34.163  1.00  1.740          C  
ATOM   2298  CD1 ILE A 139       7.024  35.195  30.661  1.00  1.740          C  
ATOM   2299  H   ILE A 139       8.984  31.330  33.124  1.00  1.460          H  
ATOM   2300  HA  ILE A 139       9.169  33.553  31.296  1.00  1.500          H  
ATOM   2301  HB  ILE A 139       6.971  32.779  32.161  1.00  2.090          H  
ATOM   2302 1HG1 ILE A 139       5.964  35.050  32.486  1.00  2.090          H  
ATOM   2303 2HG1 ILE A 139       7.562  35.714  32.633  1.00  2.090          H  
ATOM   2304 1HG2 ILE A 139       6.167  33.566  34.330  1.00  2.090          H  
ATOM   2305 2HG2 ILE A 139       7.544  32.503  34.499  1.00  2.090          H  
ATOM   2306 3HG2 ILE A 139       7.754  34.229  34.712  1.00  2.090          H  
ATOM   2307 1HD1 ILE A 139       6.619  36.182  30.447  1.00  2.090          H  
ATOM   2308 2HD1 ILE A 139       8.034  35.150  30.294  1.00  2.090          H  
ATOM   2309 3HD1 ILE A 139       6.428  34.441  30.150  1.00  2.090          H  
ATOM   2310  N   TRP A 140      10.427  33.965  34.278  1.00  1.370          N  
ATOM   2311  CA  TRP A 140      11.278  34.816  35.092  1.00  1.480          C  
ATOM   2312  C   TRP A 140      12.593  35.299  34.446  1.00  1.420          C  
ATOM   2313  O   TRP A 140      13.179  36.257  34.952  1.00  1.480          O  
ATOM   2314  CB  TRP A 140      11.577  34.138  36.425  1.00  2.030          C  
ATOM   2315  CG  TRP A 140      10.405  34.087  37.397  1.00  2.030          C  
ATOM   2316  CD1 TRP A 140       9.211  34.756  37.325  1.00  2.030          C  
ATOM   2317  CD2 TRP A 140      10.352  33.323  38.622  1.00  2.030          C  
ATOM   2318  NE1 TRP A 140       8.439  34.459  38.416  1.00  2.030          N  
ATOM   2319  CE2 TRP A 140       9.121  33.591  39.220  1.00  2.030          C  
ATOM   2320  CE3 TRP A 140      11.240  32.456  39.251  1.00  2.030          C  
ATOM   2321  CZ2 TRP A 140       8.756  33.022  40.425  1.00  2.030          C  
ATOM   2322  CZ3 TRP A 140      10.873  31.882  40.457  1.00  2.030          C  
ATOM   2323  CH2 TRP A 140       9.665  32.158  41.029  1.00  2.030          C  
ATOM   2324  H   TRP A 140      10.152  33.050  34.653  1.00  1.640          H  
ATOM   2325  HA  TRP A 140      10.715  35.713  35.316  1.00  1.780          H  
ATOM   2326 1HB  TRP A 140      11.889  33.116  36.235  1.00  2.430          H  
ATOM   2327 2HB  TRP A 140      12.405  34.644  36.914  1.00  2.430          H  
ATOM   2328  HD1 TRP A 140       8.909  35.429  36.532  1.00  2.430          H  
ATOM   2329  HE1 TRP A 140       7.517  34.825  38.602  1.00  2.430          H  
ATOM   2330  HE3 TRP A 140      12.206  32.235  38.802  1.00  2.430          H  
ATOM   2331  HZ2 TRP A 140       7.796  33.230  40.896  1.00  2.430          H  
ATOM   2332  HZ3 TRP A 140      11.573  31.205  40.942  1.00  2.430          H  
ATOM   2333  HH2 TRP A 140       9.407  31.690  41.977  1.00  2.430          H  
ATOM   2334  N   LEU A 141      13.107  34.670  33.372  1.00  1.340          N  
ATOM   2335  CA  LEU A 141      14.151  34.568  32.340  1.00  1.340          C  
ATOM   2336  C   LEU A 141      13.744  35.402  31.118  1.00  1.230          C  
ATOM   2337  O   LEU A 141      14.449  36.338  30.747  1.00  1.270          O  
ATOM   2338  CB  LEU A 141      14.452  33.106  31.940  1.00  1.880          C  
ATOM   2339  CG  LEU A 141      15.493  32.873  30.789  1.00  1.880          C  
ATOM   2340  CD1 LEU A 141      16.871  33.416  31.179  1.00  1.880          C  
ATOM   2341  CD2 LEU A 141      15.548  31.363  30.462  1.00  1.880          C  
ATOM   2342  H   LEU A 141      13.760  35.401  33.603  1.00  1.610          H  
ATOM   2343  HA  LEU A 141      15.061  34.994  32.752  1.00  1.610          H  
ATOM   2344 1HB  LEU A 141      14.797  32.573  32.824  1.00  2.250          H  
ATOM   2345 2HB  LEU A 141      13.574  32.649  31.625  1.00  2.250          H  
ATOM   2346  HG  LEU A 141      15.170  33.404  29.911  1.00  2.250          H  
ATOM   2347 1HD1 LEU A 141      17.568  33.251  30.359  1.00  2.250          H  
ATOM   2348 2HD1 LEU A 141      16.816  34.483  31.378  1.00  2.250          H  
ATOM   2349 3HD1 LEU A 141      17.229  32.898  32.068  1.00  2.250          H  
ATOM   2350 1HD2 LEU A 141      16.248  31.186  29.642  1.00  2.250          H  
ATOM   2351 2HD2 LEU A 141      15.870  30.806  31.344  1.00  2.250          H  
ATOM   2352 3HD2 LEU A 141      14.552  31.025  30.167  1.00  2.250          H  
ATOM   2353  N   LEU A 142      12.577  35.136  30.521  1.00  1.120          N  
ATOM   2354  CA  LEU A 142      12.140  35.959  29.374  1.00  1.050          C  
ATOM   2355  C   LEU A 142      11.935  37.413  29.835  1.00  1.110          C  
ATOM   2356  O   LEU A 142      12.239  38.367  29.112  1.00  1.110          O  
ATOM   2357  CB  LEU A 142      10.900  35.387  28.677  1.00  1.500          C  
ATOM   2358  CG  LEU A 142      10.387  36.151  27.365  1.00  1.500          C  
ATOM   2359  CD1 LEU A 142      11.480  36.213  26.267  1.00  1.500          C  
ATOM   2360  CD2 LEU A 142       9.168  35.428  26.827  1.00  1.500          C  
ATOM   2361  H   LEU A 142      12.017  34.332  30.841  1.00  1.340          H  
ATOM   2362  HA  LEU A 142      12.944  35.955  28.648  1.00  1.260          H  
ATOM   2363 1HB  LEU A 142      11.108  34.348  28.398  1.00  1.800          H  
ATOM   2364 2HB  LEU A 142      10.090  35.372  29.396  1.00  1.800          H  
ATOM   2365  HG  LEU A 142      10.122  37.151  27.619  1.00  1.800          H  
ATOM   2366 1HD1 LEU A 142      11.091  36.737  25.390  1.00  1.800          H  
ATOM   2367 2HD1 LEU A 142      12.349  36.754  26.628  1.00  1.800          H  
ATOM   2368 3HD1 LEU A 142      11.773  35.212  25.982  1.00  1.800          H  
ATOM   2369 1HD2 LEU A 142       8.793  35.945  25.946  1.00  1.800          H  
ATOM   2370 2HD2 LEU A 142       9.437  34.401  26.558  1.00  1.800          H  
ATOM   2371 3HD2 LEU A 142       8.389  35.403  27.594  1.00  1.800          H  
ATOM   2372  N   LEU A 143      11.502  37.574  31.085  1.00  1.230          N  
ATOM   2373  CA  LEU A 143      11.269  38.876  31.698  1.00  1.390          C  
ATOM   2374  C   LEU A 143      12.556  39.641  32.000  1.00  1.480          C  
ATOM   2375  O   LEU A 143      12.493  40.744  32.542  1.00  1.590          O  
ATOM   2376  CB  LEU A 143      10.472  38.719  33.004  1.00  1.880          C  
ATOM   2377  CG  LEU A 143       8.998  38.271  32.876  1.00  1.880          C  
ATOM   2378  CD1 LEU A 143       8.461  37.900  34.260  1.00  1.880          C  
ATOM   2379  CD2 LEU A 143       8.160  39.408  32.317  1.00  1.880          C  
ATOM   2380  H   LEU A 143      11.248  36.736  31.624  1.00  1.480          H  
ATOM   2381  HA  LEU A 143      10.695  39.471  31.000  1.00  1.670          H  
ATOM   2382 1HB  LEU A 143      10.986  37.978  33.622  1.00  2.260          H  
ATOM   2383 2HB  LEU A 143      10.488  39.670  33.533  1.00  2.260          H  
ATOM   2384  HG  LEU A 143       8.932  37.428  32.213  1.00  2.260          H  
ATOM   2385 1HD1 LEU A 143       7.420  37.588  34.181  1.00  2.260          H  
ATOM   2386 2HD1 LEU A 143       9.043  37.087  34.660  1.00  2.260          H  
ATOM   2387 3HD1 LEU A 143       8.531  38.761  34.924  1.00  2.260          H  
ATOM   2388 1HD2 LEU A 143       7.124  39.080  32.234  1.00  2.260          H  
ATOM   2389 2HD2 LEU A 143       8.218  40.267  32.985  1.00  2.260          H  
ATOM   2390 3HD2 LEU A 143       8.517  39.692  31.350  1.00  2.260          H  
ATOM   2391  N   CYS A 144      13.727  39.106  31.601  1.00  1.510          N  
ATOM   2392  CA  CYS A 144      14.993  39.814  31.757  1.00  1.710          C  
ATOM   2393  C   CYS A 144      15.039  41.081  30.882  1.00  1.580          C  
ATOM   2394  O   CYS A 144      15.932  41.914  31.054  1.00  1.730          O  
ATOM   2395  CB  CYS A 144      16.193  38.916  31.421  1.00  2.310          C  
ATOM   2396  SG  CYS A 144      16.401  38.480  29.661  1.00  2.310          S  
ATOM   2397  H   CYS A 144      13.757  38.166  31.202  1.00  1.810          H  
ATOM   2398  HA  CYS A 144      15.084  40.118  32.799  1.00  2.050          H  
ATOM   2399 1HB  CYS A 144      17.109  39.401  31.756  1.00  2.780          H  
ATOM   2400 2HB  CYS A 144      16.096  37.984  31.976  1.00  2.780          H  
ATOM   2401  HG  CYS A 144      15.161  38.059  29.414  1.00  2.780          H  
ATOM   2402  N   THR A 145      14.065  41.234  29.970  1.00  1.380          N  
ATOM   2403  CA  THR A 145      13.926  42.429  29.152  1.00  1.410          C  
ATOM   2404  C   THR A 145      12.726  43.292  29.709  1.00  1.300          C  
ATOM   2405  O   THR A 145      13.009  44.057  30.628  1.00  1.450          O  
ATOM   2406  CB  THR A 145      14.025  42.058  27.642  1.00  1.960          C  
ATOM   2407  OG1 THR A 145      13.110  41.015  27.291  1.00  1.960          O  
ATOM   2408  CG2 THR A 145      15.402  41.595  27.331  1.00  1.960          C  
ATOM   2409  H   THR A 145      13.401  40.462  29.831  1.00  1.660          H  
ATOM   2410  HA  THR A 145      14.818  43.042  29.318  1.00  1.690          H  
ATOM   2411  HB  THR A 145      13.795  42.942  27.045  1.00  2.350          H  
ATOM   2412  HG1 THR A 145      13.078  40.926  26.316  1.00  2.350          H  
ATOM   2413 1HG2 THR A 145      15.466  41.355  26.279  1.00  2.350          H  
ATOM   2414 2HG2 THR A 145      16.118  42.373  27.573  1.00  2.350          H  
ATOM   2415 3HG2 THR A 145      15.613  40.718  27.916  1.00  2.350          H  
ATOM   2416  N   LEU A 146      11.419  43.250  29.312  1.00  1.170          N  
ATOM   2417  CA  LEU A 146      10.699  42.604  28.209  1.00  1.300          C  
ATOM   2418  C   LEU A 146       9.840  43.655  27.469  1.00  1.450          C  
ATOM   2419  O   LEU A 146      10.133  43.937  26.296  1.00  1.630          O  
ATOM   2420  CB  LEU A 146       9.961  41.329  28.699  1.00  1.770          C  
ATOM   2421  CG  LEU A 146       9.109  40.526  27.692  1.00  1.770          C  
ATOM   2422  CD1 LEU A 146      10.002  39.996  26.592  1.00  1.770          C  
ATOM   2423  CD2 LEU A 146       8.423  39.373  28.434  1.00  1.770          C  
ATOM   2424  H   LEU A 146      10.848  43.820  29.909  1.00  1.400          H  
ATOM   2425  HA  LEU A 146      11.378  42.311  27.459  1.00  1.560          H  
ATOM   2426 1HB  LEU A 146      10.764  40.635  28.940  1.00  2.120          H  
ATOM   2427 2HB  LEU A 146       9.435  41.468  29.614  1.00  2.120          H  
ATOM   2428  HG  LEU A 146       8.353  41.167  27.235  1.00  2.120          H  
ATOM   2429 1HD1 LEU A 146       9.402  39.421  25.886  1.00  2.120          H  
ATOM   2430 2HD1 LEU A 146      10.470  40.821  26.066  1.00  2.120          H  
ATOM   2431 3HD1 LEU A 146      10.778  39.356  27.014  1.00  2.120          H  
ATOM   2432 1HD2 LEU A 146       7.828  38.786  27.733  1.00  2.120          H  
ATOM   2433 2HD2 LEU A 146       9.175  38.736  28.898  1.00  2.120          H  
ATOM   2434 3HD2 LEU A 146       7.773  39.777  29.200  1.00  2.120          H  
ATOM   2435  N   PRO A 147       8.893  44.397  28.131  1.00  1.510          N  
ATOM   2436  CA  PRO A 147       8.095  45.458  27.526  1.00  1.710          C  
ATOM   2437  C   PRO A 147       8.998  46.534  26.946  1.00  1.790          C  
ATOM   2438  O   PRO A 147       8.574  47.287  26.082  1.00  2.040          O  
ATOM   2439  CB  PRO A 147       7.286  46.017  28.698  1.00  2.560          C  
ATOM   2440  CG  PRO A 147       7.196  44.893  29.676  1.00  2.560          C  
ATOM   2441  CD  PRO A 147       8.512  44.161  29.564  1.00  2.560          C  
ATOM   2442  HA  PRO A 147       7.430  45.035  26.758  1.00  2.050          H  
ATOM   2443 1HB  PRO A 147       7.791  46.905  29.115  1.00  3.080          H  
ATOM   2444 2HB  PRO A 147       6.300  46.354  28.343  1.00  3.080          H  
ATOM   2445 1HG  PRO A 147       7.015  45.294  30.685  1.00  3.080          H  
ATOM   2446 2HG  PRO A 147       6.333  44.254  29.431  1.00  3.080          H  
ATOM   2447 1HD  PRO A 147       9.220  44.600  30.274  1.00  3.080          H  
ATOM   2448 2HD  PRO A 147       8.265  43.148  29.772  1.00  3.080          H  
ATOM   2449  N   VAL A 148      10.235  46.578  27.432  1.00  1.700          N  
ATOM   2450  CA  VAL A 148      11.258  47.508  27.030  1.00  1.960          C  
ATOM   2451  C   VAL A 148      11.591  47.336  25.558  1.00  2.010          C  
ATOM   2452  O   VAL A 148      11.802  48.329  24.869  1.00  2.270          O  
ATOM   2453  CB  VAL A 148      12.527  47.280  27.871  1.00  2.640          C  
ATOM   2454  CG1 VAL A 148      13.682  48.128  27.333  1.00  2.640          C  
ATOM   2455  CG2 VAL A 148      12.224  47.612  29.321  1.00  2.640          C  
ATOM   2456  H   VAL A 148      10.479  45.912  28.143  1.00  2.040          H  
ATOM   2457  HA  VAL A 148      10.894  48.522  27.198  1.00  2.350          H  
ATOM   2458  HB  VAL A 148      12.825  46.231  27.801  1.00  3.170          H  
ATOM   2459 1HG1 VAL A 148      14.568  47.952  27.937  1.00  3.170          H  
ATOM   2460 2HG1 VAL A 148      13.901  47.866  26.307  1.00  3.170          H  
ATOM   2461 3HG1 VAL A 148      13.414  49.185  27.384  1.00  3.170          H  
ATOM   2462 1HG2 VAL A 148      13.116  47.437  29.927  1.00  3.170          H  
ATOM   2463 2HG2 VAL A 148      11.931  48.658  29.400  1.00  3.170          H  
ATOM   2464 3HG2 VAL A 148      11.417  46.983  29.688  1.00  3.170          H  
ATOM   2465  N   GLY A 149      11.739  46.084  25.097  1.00  1.910          N  
ATOM   2466  CA  GLY A 149      12.066  45.811  23.697  1.00  2.150          C  
ATOM   2467  C   GLY A 149      10.918  46.290  22.827  1.00  2.290          C  
ATOM   2468  O   GLY A 149      11.100  46.785  21.691  1.00  2.640          O  
ATOM   2469  H   GLY A 149      11.504  45.300  25.710  1.00  2.290          H  
ATOM   2470 1HA  GLY A 149      12.989  46.324  23.422  1.00  2.580          H  
ATOM   2471 2HA  GLY A 149      12.218  44.742  23.558  1.00  2.580          H  
ATOM   2472  N   PHE A 150       9.723  46.154  23.388  1.00  2.150          N  
ATOM   2473  CA  PHE A 150       8.555  46.593  22.676  1.00  2.430          C  
ATOM   2474  C   PHE A 150       8.546  48.132  22.648  1.00  2.630          C  
ATOM   2475  O   PHE A 150       8.327  48.736  21.601  1.00  2.890          O  
ATOM   2476  CB  PHE A 150       7.306  45.971  23.290  1.00  3.290          C  
ATOM   2477  CG  PHE A 150       7.278  44.481  23.064  1.00  3.290          C  
ATOM   2478  CD1 PHE A 150       7.826  43.629  24.011  1.00  3.290          C  
ATOM   2479  CD2 PHE A 150       6.725  43.926  21.926  1.00  3.290          C  
ATOM   2480  CE1 PHE A 150       7.838  42.273  23.835  1.00  3.290          C  
ATOM   2481  CE2 PHE A 150       6.728  42.555  21.739  1.00  3.290          C  
ATOM   2482  CZ  PHE A 150       7.290  41.728  22.696  1.00  3.290          C  
ATOM   2483  H   PHE A 150       9.663  45.669  24.295  1.00  2.580          H  
ATOM   2484  HA  PHE A 150       8.643  46.225  21.666  1.00  2.920          H  
ATOM   2485 1HB  PHE A 150       7.270  46.161  24.351  1.00  3.950          H  
ATOM   2486 2HB  PHE A 150       6.416  46.404  22.838  1.00  3.950          H  
ATOM   2487  HD1 PHE A 150       8.256  44.044  24.898  1.00  3.950          H  
ATOM   2488  HD2 PHE A 150       6.284  44.574  21.178  1.00  3.950          H  
ATOM   2489  HE1 PHE A 150       8.281  41.630  24.595  1.00  3.950          H  
ATOM   2490  HE2 PHE A 150       6.287  42.125  20.838  1.00  3.950          H  
ATOM   2491  HZ  PHE A 150       7.296  40.650  22.552  1.00  3.950          H  
ATOM   2492  N   VAL A 151       8.886  48.783  23.760  1.00  2.570          N  
ATOM   2493  CA  VAL A 151       8.935  50.245  23.757  1.00  2.870          C  
ATOM   2494  C   VAL A 151      10.002  50.782  22.794  1.00  2.990          C  
ATOM   2495  O   VAL A 151       9.750  51.753  22.078  1.00  3.250          O  
ATOM   2496  CB  VAL A 151       9.197  50.807  25.176  1.00  3.900          C  
ATOM   2497  CG1 VAL A 151       9.469  52.322  25.123  1.00  3.900          C  
ATOM   2498  CG2 VAL A 151       7.977  50.562  26.045  1.00  3.900          C  
ATOM   2499  H   VAL A 151       9.040  48.260  24.620  1.00  3.080          H  
ATOM   2500  HA  VAL A 151       7.971  50.615  23.429  1.00  3.440          H  
ATOM   2501  HB  VAL A 151      10.068  50.312  25.602  1.00  4.680          H  
ATOM   2502 1HG1 VAL A 151       9.642  52.692  26.132  1.00  4.680          H  
ATOM   2503 2HG1 VAL A 151      10.346  52.537  24.517  1.00  4.680          H  
ATOM   2504 3HG1 VAL A 151       8.602  52.829  24.694  1.00  4.680          H  
ATOM   2505 1HG2 VAL A 151       8.159  50.946  27.046  1.00  4.680          H  
ATOM   2506 2HG2 VAL A 151       7.120  51.073  25.612  1.00  4.680          H  
ATOM   2507 3HG2 VAL A 151       7.767  49.512  26.101  1.00  4.680          H  
ATOM   2508  N   ILE A 152      11.196  50.170  22.791  1.00  2.900          N  
ATOM   2509  CA  ILE A 152      12.285  50.640  21.936  1.00  3.190          C  
ATOM   2510  C   ILE A 152      11.998  50.478  20.450  1.00  3.300          C  
ATOM   2511  O   ILE A 152      12.238  51.420  19.686  1.00  3.560          O  
ATOM   2512  CB  ILE A 152      13.599  49.845  22.205  1.00  4.350          C  
ATOM   2513  CG1 ILE A 152      14.154  50.174  23.598  1.00  4.350          C  
ATOM   2514  CG2 ILE A 152      14.676  50.189  21.107  1.00  4.350          C  
ATOM   2515  CD1 ILE A 152      15.244  49.201  24.049  1.00  4.350          C  
ATOM   2516  H   ILE A 152      11.352  49.395  23.435  1.00  3.480          H  
ATOM   2517  HA  ILE A 152      12.454  51.683  22.140  1.00  3.830          H  
ATOM   2518  HB  ILE A 152      13.388  48.778  22.186  1.00  5.220          H  
ATOM   2519 1HG1 ILE A 152      14.561  51.180  23.597  1.00  5.220          H  
ATOM   2520 2HG1 ILE A 152      13.342  50.137  24.317  1.00  5.220          H  
ATOM   2521 1HG2 ILE A 152      15.580  49.646  21.292  1.00  5.220          H  
ATOM   2522 2HG2 ILE A 152      14.329  49.928  20.111  1.00  5.220          H  
ATOM   2523 3HG2 ILE A 152      14.892  51.259  21.136  1.00  5.220          H  
ATOM   2524 1HD1 ILE A 152      15.581  49.476  25.047  1.00  5.220          H  
ATOM   2525 2HD1 ILE A 152      14.825  48.199  24.072  1.00  5.220          H  
ATOM   2526 3HD1 ILE A 152      16.098  49.214  23.381  1.00  5.220          H  
ATOM   2527  N   ALA A 153      11.556  49.303  20.008  1.00  3.170          N  
ATOM   2528  CA  ALA A 153      11.342  49.122  18.581  1.00  3.420          C  
ATOM   2529  C   ALA A 153       9.896  48.869  18.160  1.00  3.640          C  
ATOM   2530  O   ALA A 153       9.362  49.590  17.306  1.00  3.990          O  
ATOM   2531  CB  ALA A 153      12.206  47.966  18.104  1.00  4.690          C  
ATOM   2532  H   ALA A 153      11.379  48.538  20.669  1.00  3.800          H  
ATOM   2533  HA  ALA A 153      11.669  50.027  18.081  1.00  4.100          H  
ATOM   2534 1HB  ALA A 153      12.096  47.857  17.039  1.00  5.630          H  
ATOM   2535 2HB  ALA A 153      13.248  48.168  18.348  1.00  5.630          H  
ATOM   2536 3HB  ALA A 153      11.889  47.048  18.594  1.00  5.630          H  
ATOM   2537  N   SER A 154       9.244  47.876  18.778  1.00  3.530          N  
ATOM   2538  CA  SER A 154       7.930  47.409  18.285  1.00  3.850          C  
ATOM   2539  C   SER A 154       6.837  48.470  18.267  1.00  4.310          C  
ATOM   2540  O   SER A 154       6.042  48.558  17.329  1.00  4.610          O  
ATOM   2541  CB  SER A 154       7.412  46.265  19.119  1.00  5.260          C  
ATOM   2542  OG  SER A 154       6.213  45.763  18.600  1.00  5.260          O  
ATOM   2543  H   SER A 154       9.707  47.402  19.557  1.00  4.240          H  
ATOM   2544  HA  SER A 154       8.068  47.061  17.259  1.00  4.620          H  
ATOM   2545 1HB  SER A 154       8.149  45.494  19.214  1.00  6.310          H  
ATOM   2546 2HB  SER A 154       7.206  46.647  20.098  1.00  6.310          H  
ATOM   2547  HG  SER A 154       5.999  44.989  19.118  1.00  6.310          H  
ATOM   2548  N   MET A 155       6.790  49.283  19.311  1.00  4.490          N  
ATOM   2549  CA  MET A 155       5.739  50.275  19.457  1.00  5.060          C  
ATOM   2550  C   MET A 155       5.922  51.540  18.626  1.00  5.320          C  
ATOM   2551  O   MET A 155       5.036  52.396  18.642  1.00  5.780          O  
ATOM   2552  CB  MET A 155       5.611  50.699  20.921  1.00  6.860          C  
ATOM   2553  CG  MET A 155       5.147  49.619  21.882  1.00  6.860          C  
ATOM   2554  SD  MET A 155       5.041  50.240  23.576  1.00  6.860          S  
ATOM   2555  CE  MET A 155       5.055  48.740  24.547  1.00  6.860          C  
ATOM   2556  H   MET A 155       7.481  49.159  20.052  1.00  5.390          H  
ATOM   2557  HA  MET A 155       4.805  49.813  19.141  1.00  6.070          H  
ATOM   2558 1HB  MET A 155       6.590  51.045  21.271  1.00  8.230          H  
ATOM   2559 2HB  MET A 155       4.923  51.539  20.995  1.00  8.230          H  
ATOM   2560 1HG  MET A 155       4.161  49.274  21.576  1.00  8.230          H  
ATOM   2561 2HG  MET A 155       5.822  48.776  21.856  1.00  8.230          H  
ATOM   2562 1HE  MET A 155       4.984  48.993  25.604  1.00  8.230          H  
ATOM   2563 2HE  MET A 155       4.213  48.108  24.264  1.00  8.230          H  
ATOM   2564 3HE  MET A 155       5.979  48.216  24.376  1.00  8.230          H  
ATOM   2565  N   SER A 156       7.064  51.712  17.951  1.00  5.180          N  
ATOM   2566  CA  SER A 156       7.247  52.941  17.188  1.00  5.670          C  
ATOM   2567  C   SER A 156       8.114  52.832  15.890  1.00  5.580          C  
ATOM   2568  O   SER A 156       7.528  52.633  14.823  1.00  5.970          O  
ATOM   2569  CB  SER A 156       7.586  54.091  18.138  1.00  7.740          C  
ATOM   2570  OG  SER A 156       7.834  55.277  17.433  1.00  7.740          O  
ATOM   2571  H   SER A 156       7.772  50.971  17.926  1.00  6.220          H  
ATOM   2572  HA  SER A 156       6.257  53.216  16.825  1.00  6.800          H  
ATOM   2573 1HB  SER A 156       6.716  54.264  18.761  1.00  9.290          H  
ATOM   2574 2HB  SER A 156       8.374  53.850  18.832  1.00  9.290          H  
ATOM   2575  HG  SER A 156       7.970  55.957  18.098  1.00  9.290          H  
ATOM   2576  N   PRO A 157       9.470  52.995  15.895  1.00  5.460          N  
ATOM   2577  CA  PRO A 157      10.313  53.004  14.697  1.00  5.260          C  
ATOM   2578  C   PRO A 157      10.571  51.693  13.948  1.00  4.980          C  
ATOM   2579  O   PRO A 157      11.025  51.745  12.804  1.00  5.160          O  
ATOM   2580  CB  PRO A 157      11.660  53.484  15.249  1.00  7.890          C  
ATOM   2581  CG  PRO A 157      11.666  53.020  16.682  1.00  7.890          C  
ATOM   2582  CD  PRO A 157      10.249  53.155  17.144  1.00  7.890          C  
ATOM   2583  HA  PRO A 157       9.907  53.754  14.000  1.00  6.310          H  
ATOM   2584 1HB  PRO A 157      12.477  53.045  14.659  1.00  9.470          H  
ATOM   2585 2HB  PRO A 157      11.741  54.576  15.152  1.00  9.470          H  
ATOM   2586 1HG  PRO A 157      12.035  51.990  16.747  1.00  9.470          H  
ATOM   2587 2HG  PRO A 157      12.357  53.631  17.283  1.00  9.470          H  
ATOM   2588 1HD  PRO A 157      10.008  52.371  17.888  1.00  9.470          H  
ATOM   2589 2HD  PRO A 157      10.172  54.169  17.538  1.00  9.470          H  
ATOM   2590  N   SER A 158      10.349  50.522  14.559  1.00  4.740          N  
ATOM   2591  CA  SER A 158      10.735  49.300  13.862  1.00  4.650          C  
ATOM   2592  C   SER A 158       9.984  48.059  14.327  1.00  4.320          C  
ATOM   2593  O   SER A 158       8.903  48.127  14.901  1.00  4.380          O  
ATOM   2594  CB  SER A 158      12.231  49.076  13.981  1.00  6.550          C  
ATOM   2595  OG  SER A 158      12.654  48.074  13.087  1.00  6.550          O  
ATOM   2596  H   SER A 158       9.971  50.417  15.506  1.00  5.690          H  
ATOM   2597  HA  SER A 158      10.506  49.434  12.807  1.00  5.580          H  
ATOM   2598 1HB  SER A 158      12.762  50.005  13.771  1.00  7.860          H  
ATOM   2599 2HB  SER A 158      12.477  48.787  14.992  1.00  7.860          H  
ATOM   2600  HG  SER A 158      13.610  48.053  13.155  1.00  7.860          H  
ATOM   2601  N   ARG A 159      10.469  46.916  13.895  1.00  4.180          N  
ATOM   2602  CA  ARG A 159       9.876  45.636  14.244  1.00  4.110          C  
ATOM   2603  C   ARG A 159      10.312  45.233  15.647  1.00  3.850          C  
ATOM   2604  O   ARG A 159      11.348  45.695  16.126  1.00  3.790          O  
ATOM   2605  CB  ARG A 159      10.303  44.576  13.245  1.00  5.780          C  
ATOM   2606  CG  ARG A 159      11.794  44.238  13.273  1.00  5.780          C  
ATOM   2607  CD  ARG A 159      12.135  43.168  12.313  1.00  5.780          C  
ATOM   2608  NE  ARG A 159      13.573  42.907  12.274  1.00  5.780          N  
ATOM   2609  CZ  ARG A 159      14.242  42.076  13.107  1.00  5.780          C  
ATOM   2610  NH1 ARG A 159      13.611  41.418  14.063  1.00  5.780          N  
ATOM   2611  NH2 ARG A 159      15.549  41.928  12.961  1.00  5.780          N  
ATOM   2612  H   ARG A 159      11.332  46.962  13.371  1.00  5.020          H  
ATOM   2613  HA  ARG A 159       8.790  45.732  14.227  1.00  4.930          H  
ATOM   2614 1HB  ARG A 159       9.756  43.656  13.436  1.00  6.940          H  
ATOM   2615 2HB  ARG A 159      10.055  44.907  12.238  1.00  6.940          H  
ATOM   2616 1HG  ARG A 159      12.383  45.120  13.031  1.00  6.940          H  
ATOM   2617 2HG  ARG A 159      12.066  43.886  14.268  1.00  6.940          H  
ATOM   2618 1HD  ARG A 159      11.619  42.252  12.587  1.00  6.940          H  
ATOM   2619 2HD  ARG A 159      11.820  43.472  11.314  1.00  6.940          H  
ATOM   2620  HE  ARG A 159      14.109  43.378  11.557  1.00  6.940          H  
ATOM   2621 1HH1 ARG A 159      12.615  41.534  14.207  1.00  6.940          H  
ATOM   2622 2HH1 ARG A 159      14.129  40.798  14.677  1.00  6.940          H  
ATOM   2623 1HH2 ARG A 159      16.045  42.431  12.236  1.00  6.940          H  
ATOM   2624 2HH2 ARG A 159      16.057  41.323  13.590  1.00  6.940          H  
ATOM   2625  N   SER A 160       9.555  44.354  16.300  1.00  3.870          N  
ATOM   2626  CA  SER A 160       9.996  43.839  17.590  1.00  3.810          C  
ATOM   2627  C   SER A 160      11.321  43.140  17.407  1.00  3.730          C  
ATOM   2628  O   SER A 160      11.497  42.393  16.443  1.00  3.890          O  
ATOM   2629  CB  SER A 160       9.013  42.848  18.174  1.00  5.360          C  
ATOM   2630  OG  SER A 160       9.525  42.320  19.369  1.00  5.360          O  
ATOM   2631  H   SER A 160       8.689  44.027  15.893  1.00  4.640          H  
ATOM   2632  HA  SER A 160      10.135  44.669  18.279  1.00  4.570          H  
ATOM   2633 1HB  SER A 160       8.057  43.323  18.357  1.00  6.430          H  
ATOM   2634 2HB  SER A 160       8.847  42.042  17.462  1.00  6.430          H  
ATOM   2635  HG  SER A 160       8.845  41.732  19.712  1.00  6.430          H  
ATOM   2636  N   CYS A 161      12.240  43.342  18.359  1.00  3.650          N  
ATOM   2637  CA  CYS A 161      13.569  42.728  18.311  1.00  3.690          C  
ATOM   2638  C   CYS A 161      14.281  43.180  17.041  1.00  3.900          C  
ATOM   2639  O   CYS A 161      14.961  42.399  16.367  1.00  4.110          O  
ATOM   2640  CB  CYS A 161      13.444  41.206  18.334  1.00  5.150          C  
ATOM   2641  SG  CYS A 161      12.509  40.615  19.740  1.00  5.150          S  
ATOM   2642  H   CYS A 161      11.999  43.953  19.125  1.00  4.380          H  
ATOM   2643  HA  CYS A 161      14.140  43.060  19.178  1.00  4.430          H  
ATOM   2644 1HB  CYS A 161      12.972  40.838  17.432  1.00  6.180          H  
ATOM   2645 2HB  CYS A 161      14.424  40.753  18.370  1.00  6.180          H  
ATOM   2646  HG  CYS A 161      11.418  41.355  19.466  1.00  6.180          H  
ATOM   2647  N   GLY A 162      14.146  44.471  16.756  1.00  3.950          N  
ATOM   2648  CA  GLY A 162      14.683  45.088  15.565  1.00  4.270          C  
ATOM   2649  C   GLY A 162      16.198  45.252  15.594  1.00  4.340          C  
ATOM   2650  O   GLY A 162      16.844  44.980  16.611  1.00  4.160          O  
ATOM   2651  H   GLY A 162      13.589  45.026  17.393  1.00  4.740          H  
ATOM   2652 1HA  GLY A 162      14.393  44.495  14.702  1.00  5.120          H  
ATOM   2653 2HA  GLY A 162      14.192  46.053  15.468  1.00  5.120          H  
ATOM   2654  N   PRO A 163      16.787  45.798  14.508  1.00  4.700          N  
ATOM   2655  CA  PRO A 163      18.221  45.916  14.283  1.00  4.970          C  
ATOM   2656  C   PRO A 163      18.973  46.715  15.331  1.00  4.840          C  
ATOM   2657  O   PRO A 163      20.148  46.440  15.574  1.00  5.080          O  
ATOM   2658  CB  PRO A 163      18.275  46.611  12.917  1.00  7.460          C  
ATOM   2659  CG  PRO A 163      16.945  47.283  12.742  1.00  7.460          C  
ATOM   2660  CD  PRO A 163      15.962  46.374  13.433  1.00  7.460          C  
ATOM   2661  HA  PRO A 163      18.647  44.904  14.205  1.00  5.960          H  
ATOM   2662 1HB  PRO A 163      19.124  47.310  12.891  1.00  8.950          H  
ATOM   2663 2HB  PRO A 163      18.445  45.862  12.138  1.00  8.950          H  
ATOM   2664 1HG  PRO A 163      16.972  48.297  13.161  1.00  8.950          H  
ATOM   2665 2HG  PRO A 163      16.738  47.396  11.664  1.00  8.950          H  
ATOM   2666 1HD  PRO A 163      15.152  46.989  13.811  1.00  8.950          H  
ATOM   2667 2HD  PRO A 163      15.610  45.584  12.750  1.00  8.950          H  
ATOM   2668  N   PHE A 164      18.294  47.634  16.026  1.00  4.550          N  
ATOM   2669  CA  PHE A 164      18.992  48.367  17.054  1.00  4.480          C  
ATOM   2670  C   PHE A 164      18.213  48.309  18.350  1.00  4.190          C  
ATOM   2671  O   PHE A 164      18.261  49.231  19.174  1.00  4.200          O  
ATOM   2672  CB  PHE A 164      19.182  49.825  16.634  1.00  6.300          C  
ATOM   2673  CG  PHE A 164      20.010  49.991  15.401  1.00  6.300          C  
ATOM   2674  CD1 PHE A 164      19.413  50.176  14.158  1.00  6.300          C  
ATOM   2675  CD2 PHE A 164      21.390  49.968  15.476  1.00  6.300          C  
ATOM   2676  CE1 PHE A 164      20.184  50.329  13.028  1.00  6.300          C  
ATOM   2677  CE2 PHE A 164      22.155  50.122  14.349  1.00  6.300          C  
ATOM   2678  CZ  PHE A 164      21.553  50.304  13.130  1.00  6.300          C  
ATOM   2679  H   PHE A 164      17.333  47.870  15.828  1.00  5.460          H  
ATOM   2680  HA  PHE A 164      19.967  47.913  17.220  1.00  5.380          H  
ATOM   2681 1HB  PHE A 164      18.210  50.282  16.455  1.00  7.560          H  
ATOM   2682 2HB  PHE A 164      19.661  50.376  17.440  1.00  7.560          H  
ATOM   2683  HD1 PHE A 164      18.328  50.197  14.085  1.00  7.560          H  
ATOM   2684  HD2 PHE A 164      21.871  49.822  16.442  1.00  7.560          H  
ATOM   2685  HE1 PHE A 164      19.718  50.475  12.052  1.00  7.560          H  
ATOM   2686  HE2 PHE A 164      23.243  50.101  14.420  1.00  7.560          H  
ATOM   2687  HZ  PHE A 164      22.167  50.429  12.237  1.00  7.560          H  
ATOM   2688  N   ALA A 165      17.606  47.156  18.621  1.00  4.030          N  
ATOM   2689  CA  ALA A 165      16.940  46.958  19.897  1.00  3.830          C  
ATOM   2690  C   ALA A 165      18.005  46.448  20.836  1.00  4.050          C  
ATOM   2691  O   ALA A 165      18.029  45.273  21.191  1.00  4.550          O  
ATOM   2692  CB  ALA A 165      15.754  46.007  19.786  1.00  5.440          C  
ATOM   2693  H   ALA A 165      17.583  46.413  17.912  1.00  4.840          H  
ATOM   2694  HA  ALA A 165      16.590  47.915  20.266  1.00  4.600          H  
ATOM   2695 1HB  ALA A 165      15.295  45.886  20.762  1.00  6.530          H  
ATOM   2696 2HB  ALA A 165      15.027  46.422  19.093  1.00  6.530          H  
ATOM   2697 3HB  ALA A 165      16.084  45.051  19.421  1.00  6.530          H  
ATOM   2698  N   ARG A 166      18.938  47.321  21.170  1.00  3.980          N  
ATOM   2699  CA  ARG A 166      20.113  46.937  21.930  1.00  4.360          C  
ATOM   2700  C   ARG A 166      19.859  46.841  23.439  1.00  4.060          C  
ATOM   2701  O   ARG A 166      19.637  47.875  24.068  1.00  4.380          O  
ATOM   2702  CB  ARG A 166      21.257  47.879  21.616  1.00  5.950          C  
ATOM   2703  CG  ARG A 166      21.753  47.701  20.180  1.00  5.950          C  
ATOM   2704  CD  ARG A 166      22.768  48.688  19.745  1.00  5.950          C  
ATOM   2705  NE  ARG A 166      22.219  50.042  19.589  1.00  5.950          N  
ATOM   2706  CZ  ARG A 166      22.949  51.139  19.279  1.00  5.950          C  
ATOM   2707  NH1 ARG A 166      24.250  51.041  19.090  1.00  5.950          N  
ATOM   2708  NH2 ARG A 166      22.356  52.319  19.160  1.00  5.950          N  
ATOM   2709  H   ARG A 166      18.808  48.275  20.824  1.00  4.780          H  
ATOM   2710  HA  ARG A 166      20.440  46.021  21.514  1.00  5.230          H  
ATOM   2711 1HB  ARG A 166      20.940  48.908  21.748  1.00  7.140          H  
ATOM   2712 2HB  ARG A 166      22.091  47.690  22.293  1.00  7.140          H  
ATOM   2713 1HG  ARG A 166      22.191  46.705  20.087  1.00  7.140          H  
ATOM   2714 2HG  ARG A 166      20.910  47.776  19.506  1.00  7.140          H  
ATOM   2715 1HD  ARG A 166      23.567  48.720  20.489  1.00  7.140          H  
ATOM   2716 2HD  ARG A 166      23.174  48.372  18.784  1.00  7.140          H  
ATOM   2717  HE  ARG A 166      21.220  50.172  19.724  1.00  7.140          H  
ATOM   2718 1HH1 ARG A 166      24.712  50.148  19.180  1.00  7.140          H  
ATOM   2719 2HH1 ARG A 166      24.791  51.863  18.858  1.00  7.140          H  
ATOM   2720 1HH2 ARG A 166      21.357  52.402  19.303  1.00  7.140          H  
ATOM   2721 2HH2 ARG A 166      22.898  53.139  18.927  1.00  7.140          H  
ATOM   2722  N   TYR A 167      19.924  45.632  24.065  1.00  3.870          N  
ATOM   2723  CA  TYR A 167      20.195  44.284  23.506  1.00  4.060          C  
ATOM   2724  C   TYR A 167      18.995  43.347  23.486  1.00  3.670          C  
ATOM   2725  O   TYR A 167      19.146  42.135  23.325  1.00  4.180          O  
ATOM   2726  CB  TYR A 167      21.408  43.687  24.194  1.00  5.610          C  
ATOM   2727  CG  TYR A 167      22.611  44.499  23.814  1.00  5.610          C  
ATOM   2728  CD1 TYR A 167      23.155  45.420  24.689  1.00  5.610          C  
ATOM   2729  CD2 TYR A 167      23.145  44.351  22.542  1.00  5.610          C  
ATOM   2730  CE1 TYR A 167      24.236  46.185  24.293  1.00  5.610          C  
ATOM   2731  CE2 TYR A 167      24.218  45.110  22.149  1.00  5.610          C  
ATOM   2732  CZ  TYR A 167      24.765  46.026  23.016  1.00  5.610          C  
ATOM   2733  OH  TYR A 167      25.837  46.790  22.616  1.00  5.610          O  
ATOM   2734  H   TYR A 167      19.776  45.659  25.065  1.00  4.640          H  
ATOM   2735  HA  TYR A 167      20.480  44.337  22.480  1.00  4.870          H  
ATOM   2736 1HB  TYR A 167      21.286  43.709  25.277  1.00  6.730          H  
ATOM   2737 2HB  TYR A 167      21.560  42.655  23.875  1.00  6.730          H  
ATOM   2738  HD1 TYR A 167      22.732  45.548  25.686  1.00  6.730          H  
ATOM   2739  HD2 TYR A 167      22.711  43.630  21.847  1.00  6.730          H  
ATOM   2740  HE1 TYR A 167      24.665  46.911  24.976  1.00  6.730          H  
ATOM   2741  HE2 TYR A 167      24.631  44.990  21.145  1.00  6.730          H  
ATOM   2742  HH  TYR A 167      26.110  47.360  23.338  1.00  6.730          H  
ATOM   2743  N   GLN A 168      17.796  43.901  23.553  1.00  3.130          N  
ATOM   2744  CA  GLN A 168      16.564  43.117  23.533  1.00  2.860          C  
ATOM   2745  C   GLN A 168      16.454  42.223  22.276  1.00  2.870          C  
ATOM   2746  O   GLN A 168      15.930  41.109  22.340  1.00  2.730          O  
ATOM   2747  CB  GLN A 168      15.385  44.074  23.681  1.00  4.110          C  
ATOM   2748  CG  GLN A 168      15.379  44.767  25.066  1.00  4.110          C  
ATOM   2749  CD  GLN A 168      16.301  45.965  25.117  1.00  4.110          C  
ATOM   2750  OE1 GLN A 168      16.858  46.359  24.090  1.00  4.110          O  
ATOM   2751  NE2 GLN A 168      16.514  46.516  26.298  1.00  4.110          N  
ATOM   2752  H   GLN A 168      17.727  44.916  23.656  1.00  3.760          H  
ATOM   2753  HA  GLN A 168      16.570  42.463  24.400  1.00  3.430          H  
ATOM   2754 1HB  GLN A 168      15.434  44.838  22.909  1.00  4.930          H  
ATOM   2755 2HB  GLN A 168      14.449  43.532  23.554  1.00  4.930          H  
ATOM   2756 1HG  GLN A 168      14.377  45.092  25.316  1.00  4.930          H  
ATOM   2757 2HG  GLN A 168      15.733  44.059  25.800  1.00  4.930          H  
ATOM   2758 1HE2 GLN A 168      17.135  47.304  26.379  1.00  4.930          H  
ATOM   2759 2HE2 GLN A 168      16.079  46.141  27.115  1.00  4.930          H  
ATOM   2760  N   HIS A 169      17.059  42.631  21.157  1.00  3.090          N  
ATOM   2761  CA  HIS A 169      17.080  41.821  19.930  1.00  3.180          C  
ATOM   2762  C   HIS A 169      17.709  40.439  20.181  1.00  3.210          C  
ATOM   2763  O   HIS A 169      17.557  39.525  19.370  1.00  3.100          O  
ATOM   2764  CB  HIS A 169      17.859  42.488  18.789  1.00  4.420          C  
ATOM   2765  CG  HIS A 169      19.361  42.527  18.981  1.00  4.420          C  
ATOM   2766  ND1 HIS A 169      20.194  41.501  18.560  1.00  4.420          N  
ATOM   2767  CD2 HIS A 169      20.172  43.472  19.503  1.00  4.420          C  
ATOM   2768  CE1 HIS A 169      21.445  41.813  18.838  1.00  4.420          C  
ATOM   2769  NE2 HIS A 169      21.461  43.004  19.405  1.00  4.420          N  
ATOM   2770  H   HIS A 169      17.440  43.579  21.136  1.00  3.710          H  
ATOM   2771  HA  HIS A 169      16.065  41.658  19.595  1.00  3.820          H  
ATOM   2772 1HB  HIS A 169      17.644  41.969  17.853  1.00  5.300          H  
ATOM   2773 2HB  HIS A 169      17.525  43.504  18.668  1.00  5.300          H  
ATOM   2774  HD1 HIS A 169      19.894  40.575  18.310  1.00  5.300          H  
ATOM   2775  HD2 HIS A 169      19.988  44.439  19.929  1.00  5.300          H  
ATOM   2776  HE1 HIS A 169      22.257  41.127  18.584  1.00  5.300          H  
ATOM   2777  N   PHE A 170      18.516  40.326  21.242  1.00  3.430          N  
ATOM   2778  CA  PHE A 170      19.179  39.096  21.632  1.00  3.550          C  
ATOM   2779  C   PHE A 170      18.517  38.488  22.874  1.00  3.070          C  
ATOM   2780  O   PHE A 170      18.418  37.278  22.991  1.00  2.970          O  
ATOM   2781  CB  PHE A 170      20.652  39.342  21.939  1.00  4.920          C  
ATOM   2782  CG  PHE A 170      21.400  38.086  22.262  1.00  4.920          C  
ATOM   2783  CD1 PHE A 170      21.833  37.231  21.261  1.00  4.920          C  
ATOM   2784  CD2 PHE A 170      21.645  37.746  23.569  1.00  4.920          C  
ATOM   2785  CE1 PHE A 170      22.506  36.075  21.583  1.00  4.920          C  
ATOM   2786  CE2 PHE A 170      22.309  36.598  23.896  1.00  4.920          C  
ATOM   2787  CZ  PHE A 170      22.745  35.761  22.904  1.00  4.920          C  
ATOM   2788  H   PHE A 170      18.647  41.142  21.839  1.00  4.120          H  
ATOM   2789  HA  PHE A 170      19.096  38.381  20.815  1.00  4.260          H  
ATOM   2790 1HB  PHE A 170      21.131  39.823  21.093  1.00  5.910          H  
ATOM   2791 2HB  PHE A 170      20.734  40.019  22.792  1.00  5.910          H  
ATOM   2792  HD1 PHE A 170      21.642  37.479  20.217  1.00  5.910          H  
ATOM   2793  HD2 PHE A 170      21.296  38.405  24.344  1.00  5.910          H  
ATOM   2794  HE1 PHE A 170      22.846  35.410  20.793  1.00  5.910          H  
ATOM   2795  HE2 PHE A 170      22.490  36.351  24.941  1.00  5.910          H  
ATOM   2796  HZ  PHE A 170      23.276  34.849  23.164  1.00  5.910          H  
ATOM   2797  N   TYR A 171      18.068  39.330  23.823  1.00  2.810          N  
ATOM   2798  CA  TYR A 171      17.512  38.814  25.092  1.00  2.410          C  
ATOM   2799  C   TYR A 171      15.967  38.673  25.190  1.00  2.000          C  
ATOM   2800  O   TYR A 171      15.450  38.118  26.161  1.00  1.750          O  
ATOM   2801  CB  TYR A 171      18.029  39.670  26.242  1.00  3.530          C  
ATOM   2802  CG  TYR A 171      19.489  39.543  26.477  1.00  3.530          C  
ATOM   2803  CD1 TYR A 171      20.340  40.559  26.093  1.00  3.530          C  
ATOM   2804  CD2 TYR A 171      19.987  38.403  27.080  1.00  3.530          C  
ATOM   2805  CE1 TYR A 171      21.696  40.442  26.308  1.00  3.530          C  
ATOM   2806  CE2 TYR A 171      21.341  38.279  27.298  1.00  3.530          C  
ATOM   2807  CZ  TYR A 171      22.197  39.293  26.914  1.00  3.530          C  
ATOM   2808  OH  TYR A 171      23.547  39.166  27.133  1.00  3.530          O  
ATOM   2809  H   TYR A 171      18.195  40.331  23.682  1.00  3.370          H  
ATOM   2810  HA  TYR A 171      17.914  37.808  25.225  1.00  2.890          H  
ATOM   2811 1HB  TYR A 171      17.823  40.714  26.023  1.00  4.240          H  
ATOM   2812 2HB  TYR A 171      17.517  39.412  27.146  1.00  4.240          H  
ATOM   2813  HD1 TYR A 171      19.941  41.450  25.621  1.00  4.240          H  
ATOM   2814  HD2 TYR A 171      19.309  37.603  27.381  1.00  4.240          H  
ATOM   2815  HE1 TYR A 171      22.369  41.243  26.004  1.00  4.240          H  
ATOM   2816  HE2 TYR A 171      21.737  37.381  27.773  1.00  4.240          H  
ATOM   2817  HH  TYR A 171      24.001  39.948  26.809  1.00  4.240          H  
ATOM   2818  N   THR A 172      15.230  39.104  24.161  1.00  2.030          N  
ATOM   2819  CA  THR A 172      13.768  38.922  24.038  1.00  1.870          C  
ATOM   2820  C   THR A 172      13.554  37.722  23.112  1.00  1.990          C  
ATOM   2821  O   THR A 172      12.447  37.230  22.901  1.00  1.800          O  
ATOM   2822  CB  THR A 172      13.064  40.209  23.544  1.00  2.680          C  
ATOM   2823  OG1 THR A 172      13.246  41.219  24.546  1.00  2.680          O  
ATOM   2824  CG2 THR A 172      11.572  40.007  23.264  1.00  2.680          C  
ATOM   2825  H   THR A 172      15.675  39.651  23.426  1.00  2.440          H  
ATOM   2826  HA  THR A 172      13.358  38.673  25.015  1.00  2.240          H  
ATOM   2827  HB  THR A 172      13.539  40.543  22.635  1.00  3.220          H  
ATOM   2828  HG1 THR A 172      14.175  41.446  24.541  1.00  3.220          H  
ATOM   2829 1HG2 THR A 172      11.139  40.951  22.943  1.00  3.220          H  
ATOM   2830 2HG2 THR A 172      11.416  39.282  22.482  1.00  3.220          H  
ATOM   2831 3HG2 THR A 172      11.086  39.671  24.150  1.00  3.220          H  
ATOM   2832  N   VAL A 173      14.667  37.336  22.523  1.00  2.400          N  
ATOM   2833  CA  VAL A 173      14.930  36.284  21.573  1.00  2.640          C  
ATOM   2834  C   VAL A 173      15.792  35.361  22.405  1.00  2.410          C  
ATOM   2835  O   VAL A 173      16.180  35.772  23.491  1.00  2.330          O  
ATOM   2836  CB  VAL A 173      15.694  36.872  20.363  1.00  3.600          C  
ATOM   2837  CG1 VAL A 173      16.060  35.816  19.317  1.00  3.600          C  
ATOM   2838  CG2 VAL A 173      14.838  37.957  19.759  1.00  3.600          C  
ATOM   2839  H   VAL A 173      15.489  37.827  22.833  1.00  2.880          H  
ATOM   2840  HA  VAL A 173      14.012  35.786  21.268  1.00  3.170          H  
ATOM   2841  HB  VAL A 173      16.628  37.306  20.709  1.00  4.320          H  
ATOM   2842 1HG1 VAL A 173      16.592  36.308  18.501  1.00  4.320          H  
ATOM   2843 2HG1 VAL A 173      16.704  35.057  19.731  1.00  4.320          H  
ATOM   2844 3HG1 VAL A 173      15.161  35.349  18.932  1.00  4.320          H  
ATOM   2845 1HG2 VAL A 173      15.360  38.410  18.922  1.00  4.320          H  
ATOM   2846 2HG2 VAL A 173      13.910  37.539  19.417  1.00  4.320          H  
ATOM   2847 3HG2 VAL A 173      14.641  38.715  20.510  1.00  4.320          H  
ATOM   2848  N   VAL A 174      15.990  34.095  22.023  1.00  2.410          N  
ATOM   2849  CA  VAL A 174      16.860  33.143  22.754  1.00  2.390          C  
ATOM   2850  C   VAL A 174      16.054  32.565  23.905  1.00  1.860          C  
ATOM   2851  O   VAL A 174      15.708  31.383  23.908  1.00  1.880          O  
ATOM   2852  CB  VAL A 174      18.203  33.809  23.270  1.00  3.350          C  
ATOM   2853  CG1 VAL A 174      19.017  32.850  24.108  1.00  3.350          C  
ATOM   2854  CG2 VAL A 174      19.017  34.309  22.070  1.00  3.350          C  
ATOM   2855  H   VAL A 174      15.520  33.749  21.180  1.00  2.890          H  
ATOM   2856  HA  VAL A 174      17.126  32.329  22.078  1.00  2.870          H  
ATOM   2857  HB  VAL A 174      18.005  34.619  23.926  1.00  4.020          H  
ATOM   2858 1HG1 VAL A 174      19.919  33.354  24.443  1.00  4.020          H  
ATOM   2859 2HG1 VAL A 174      18.454  32.512  24.975  1.00  4.020          H  
ATOM   2860 3HG1 VAL A 174      19.280  32.033  23.506  1.00  4.020          H  
ATOM   2861 1HG2 VAL A 174      19.930  34.772  22.429  1.00  4.020          H  
ATOM   2862 2HG2 VAL A 174      19.262  33.470  21.423  1.00  4.020          H  
ATOM   2863 3HG2 VAL A 174      18.448  35.048  21.510  1.00  4.020          H  
ATOM   2864  N   THR A 175      15.686  33.433  24.836  1.00  1.470          N  
ATOM   2865  CA  THR A 175      14.888  33.097  25.996  1.00  1.140          C  
ATOM   2866  C   THR A 175      13.453  32.775  25.583  1.00  0.980          C  
ATOM   2867  O   THR A 175      12.739  32.071  26.288  1.00  0.930          O  
ATOM   2868  CB  THR A 175      14.951  34.269  26.983  1.00  1.730          C  
ATOM   2869  OG1 THR A 175      14.495  35.442  26.318  1.00  1.730          O  
ATOM   2870  CG2 THR A 175      16.383  34.479  27.439  1.00  1.730          C  
ATOM   2871  H   THR A 175      15.998  34.401  24.716  1.00  1.760          H  
ATOM   2872  HA  THR A 175      15.317  32.223  26.472  1.00  1.370          H  
ATOM   2873  HB  THR A 175      14.312  34.066  27.833  1.00  2.070          H  
ATOM   2874  HG1 THR A 175      14.520  36.211  26.920  1.00  2.070          H  
ATOM   2875 1HG2 THR A 175      16.418  35.323  28.135  1.00  2.070          H  
ATOM   2876 2HG2 THR A 175      16.739  33.581  27.936  1.00  2.070          H  
ATOM   2877 3HG2 THR A 175      17.021  34.692  26.581  1.00  2.070          H  
ATOM   2878  N   ARG A 176      13.078  33.214  24.388  1.00  1.360          N  
ATOM   2879  CA  ARG A 176      11.768  32.994  23.786  1.00  1.830          C  
ATOM   2880  C   ARG A 176      11.657  31.548  23.294  1.00  2.090          C  
ATOM   2881  O   ARG A 176      10.640  30.869  23.521  1.00  2.270          O  
ATOM   2882  CB  ARG A 176      11.594  33.991  22.663  1.00  2.370          C  
ATOM   2883  CG  ARG A 176      10.304  33.979  21.922  1.00  2.370          C  
ATOM   2884  CD  ARG A 176      10.268  35.079  20.911  1.00  2.370          C  
ATOM   2885  NE  ARG A 176      11.263  34.895  19.842  1.00  2.370          N  
ATOM   2886  CZ  ARG A 176      11.603  35.811  18.919  1.00  2.370          C  
ATOM   2887  NH1 ARG A 176      11.048  37.017  18.893  1.00  2.370          N  
ATOM   2888  NH2 ARG A 176      12.511  35.460  18.033  1.00  2.370          N  
ATOM   2889  H   ARG A 176      13.761  33.771  23.890  1.00  1.630          H  
ATOM   2890  HA  ARG A 176      11.002  33.170  24.543  1.00  2.200          H  
ATOM   2891 1HB  ARG A 176      11.691  34.973  23.085  1.00  2.850          H  
ATOM   2892 2HB  ARG A 176      12.401  33.869  21.946  1.00  2.850          H  
ATOM   2893 1HG  ARG A 176      10.208  33.039  21.390  1.00  2.850          H  
ATOM   2894 2HG  ARG A 176       9.475  34.104  22.617  1.00  2.850          H  
ATOM   2895 1HD  ARG A 176       9.279  35.121  20.457  1.00  2.850          H  
ATOM   2896 2HD  ARG A 176      10.483  36.025  21.416  1.00  2.850          H  
ATOM   2897  HE  ARG A 176      11.761  33.992  19.772  1.00  2.850          H  
ATOM   2898 1HH1 ARG A 176      10.356  37.272  19.582  1.00  2.850          H  
ATOM   2899 2HH1 ARG A 176      11.317  37.684  18.184  1.00  2.850          H  
ATOM   2900 1HH2 ARG A 176      12.908  34.508  18.108  1.00  2.850          H  
ATOM   2901 2HH2 ARG A 176      12.808  36.097  17.311  1.00  2.850          H  
ATOM   2902  N   GLU A 177      12.691  31.105  22.580  1.00  2.300          N  
ATOM   2903  CA  GLU A 177      12.807  29.747  22.082  1.00  2.780          C  
ATOM   2904  C   GLU A 177      12.953  28.751  23.250  1.00  2.450          C  
ATOM   2905  O   GLU A 177      12.428  27.627  23.181  1.00  2.760          O  
ATOM   2906  CB  GLU A 177      13.947  29.697  21.066  1.00  3.700          C  
ATOM   2907  CG  GLU A 177      13.613  30.439  19.758  1.00  3.700          C  
ATOM   2908  CD  GLU A 177      13.702  31.953  19.866  1.00  3.700          C  
ATOM   2909  OE1 GLU A 177      14.268  32.434  20.828  1.00  3.700          O  
ATOM   2910  OE2 GLU A 177      13.138  32.619  19.026  1.00  3.700          O  
ATOM   2911  H   GLU A 177      13.448  31.755  22.351  1.00  2.760          H  
ATOM   2912  HA  GLU A 177      11.893  29.502  21.552  1.00  3.340          H  
ATOM   2913 1HB  GLU A 177      14.834  30.162  21.490  1.00  4.440          H  
ATOM   2914 2HB  GLU A 177      14.190  28.669  20.819  1.00  4.440          H  
ATOM   2915 1HG  GLU A 177      14.300  30.102  18.983  1.00  4.440          H  
ATOM   2916 2HG  GLU A 177      12.603  30.162  19.451  1.00  4.440          H  
ATOM   2917  N   ILE A 178      13.672  29.166  24.310  1.00  1.950          N  
ATOM   2918  CA  ILE A 178      13.842  28.355  25.513  1.00  1.890          C  
ATOM   2919  C   ILE A 178      12.523  28.223  26.302  1.00  1.480          C  
ATOM   2920  O   ILE A 178      12.162  27.133  26.741  1.00  1.830          O  
ATOM   2921  CB  ILE A 178      14.925  28.922  26.483  1.00  2.670          C  
ATOM   2922  CG1 ILE A 178      16.328  28.870  25.842  1.00  2.670          C  
ATOM   2923  CG2 ILE A 178      14.930  28.079  27.777  1.00  2.670          C  
ATOM   2924  CD1 ILE A 178      17.429  29.663  26.548  1.00  2.670          C  
ATOM   2925  H   ILE A 178      14.145  30.075  24.244  1.00  2.340          H  
ATOM   2926  HA  ILE A 178      14.153  27.362  25.201  1.00  2.270          H  
ATOM   2927  HB  ILE A 178      14.696  29.957  26.723  1.00  3.200          H  
ATOM   2928 1HG1 ILE A 178      16.638  27.832  25.798  1.00  3.200          H  
ATOM   2929 2HG1 ILE A 178      16.255  29.248  24.851  1.00  3.200          H  
ATOM   2930 1HG2 ILE A 178      15.665  28.452  28.476  1.00  3.200          H  
ATOM   2931 2HG2 ILE A 178      13.966  28.116  28.249  1.00  3.200          H  
ATOM   2932 3HG2 ILE A 178      15.164  27.037  27.534  1.00  3.200          H  
ATOM   2933 1HD1 ILE A 178      18.359  29.545  25.989  1.00  3.200          H  
ATOM   2934 2HD1 ILE A 178      17.157  30.715  26.575  1.00  3.200          H  
ATOM   2935 3HD1 ILE A 178      17.574  29.302  27.558  1.00  3.200          H  
ATOM   2936  N   GLU A 179      11.835  29.348  26.542  1.00  1.200          N  
ATOM   2937  CA  GLU A 179      10.620  29.362  27.355  1.00  1.430          C  
ATOM   2938  C   GLU A 179       9.450  28.464  26.961  1.00  1.660          C  
ATOM   2939  O   GLU A 179       8.920  28.533  25.853  1.00  2.230          O  
ATOM   2940  CB  GLU A 179      10.049  30.795  27.399  1.00  1.910          C  
ATOM   2941  CG  GLU A 179       8.741  30.929  28.203  1.00  1.910          C  
ATOM   2942  CD  GLU A 179       8.129  32.285  28.245  1.00  1.910          C  
ATOM   2943  OE1 GLU A 179       7.316  32.594  27.402  1.00  1.910          O  
ATOM   2944  OE2 GLU A 179       8.466  33.012  29.118  1.00  1.910          O  
ATOM   2945  H   GLU A 179      12.177  30.240  26.189  1.00  1.440          H  
ATOM   2946  HA  GLU A 179      10.917  29.082  28.352  1.00  1.720          H  
ATOM   2947 1HB  GLU A 179      10.781  31.463  27.856  1.00  2.290          H  
ATOM   2948 2HB  GLU A 179       9.874  31.151  26.380  1.00  2.290          H  
ATOM   2949 1HG  GLU A 179       7.999  30.290  27.758  1.00  2.290          H  
ATOM   2950 2HG  GLU A 179       8.919  30.592  29.222  1.00  2.290          H  
ATOM   2951  N   LYS A 180       8.984  27.683  27.952  1.00  1.450          N  
ATOM   2952  CA  LYS A 180       7.795  26.816  27.930  1.00  1.220          C  
ATOM   2953  C   LYS A 180       7.641  25.756  26.844  1.00  1.010          C  
ATOM   2954  O   LYS A 180       7.466  24.576  27.149  1.00  0.940          O  
ATOM   2955  CB  LYS A 180       6.538  27.677  27.950  1.00  1.800          C  
ATOM   2956  CG  LYS A 180       6.293  28.384  29.273  1.00  1.800          C  
ATOM   2957  CD  LYS A 180       5.084  29.294  29.196  1.00  1.800          C  
ATOM   2958  CE  LYS A 180       4.856  30.038  30.509  1.00  1.800          C  
ATOM   2959  NZ  LYS A 180       3.705  30.987  30.417  1.00  1.800          N  
ATOM   2960  H   LYS A 180       9.518  27.691  28.810  1.00  1.740          H  
ATOM   2961  HA  LYS A 180       7.808  26.266  28.872  1.00  1.460          H  
ATOM   2962 1HB  LYS A 180       6.582  28.425  27.158  1.00  2.160          H  
ATOM   2963 2HB  LYS A 180       5.681  27.055  27.754  1.00  2.160          H  
ATOM   2964 1HG  LYS A 180       6.099  27.624  30.031  1.00  2.160          H  
ATOM   2965 2HG  LYS A 180       7.165  28.948  29.578  1.00  2.160          H  
ATOM   2966 1HD  LYS A 180       5.240  30.028  28.399  1.00  2.160          H  
ATOM   2967 2HD  LYS A 180       4.197  28.708  28.958  1.00  2.160          H  
ATOM   2968 1HE  LYS A 180       4.656  29.317  31.299  1.00  2.160          H  
ATOM   2969 2HE  LYS A 180       5.760  30.600  30.763  1.00  2.160          H  
ATOM   2970 1HZ  LYS A 180       3.589  31.462  31.303  1.00  2.160          H  
ATOM   2971 2HZ  LYS A 180       3.895  31.669  29.691  1.00  2.160          H  
ATOM   2972 3HZ  LYS A 180       2.859  30.481  30.193  1.00  2.160          H  
ATOM   2973  N   ARG A 181       7.689  26.166  25.585  1.00  1.030          N  
ATOM   2974  CA  ARG A 181       7.364  25.312  24.446  1.00  0.980          C  
ATOM   2975  C   ARG A 181       7.926  23.885  24.493  1.00  0.910          C  
ATOM   2976  O   ARG A 181       7.249  22.935  24.086  1.00  0.900          O  
ATOM   2977  CB  ARG A 181       7.783  26.013  23.156  1.00  1.390          C  
ATOM   2978  CG  ARG A 181       9.287  26.164  22.888  1.00  1.390          C  
ATOM   2979  CD  ARG A 181       9.529  26.979  21.660  1.00  1.390          C  
ATOM   2980  NE  ARG A 181       9.352  28.445  21.853  1.00  1.390          N  
ATOM   2981  CZ  ARG A 181       8.900  29.316  20.927  1.00  1.390          C  
ATOM   2982  NH1 ARG A 181       8.494  28.924  19.731  1.00  1.390          N  
ATOM   2983  NH2 ARG A 181       8.881  30.584  21.260  1.00  1.390          N  
ATOM   2984  H   ARG A 181       7.917  27.145  25.427  1.00  1.240          H  
ATOM   2985  HA  ARG A 181       6.278  25.232  24.412  1.00  1.180          H  
ATOM   2986 1HB  ARG A 181       7.351  25.489  22.308  1.00  1.670          H  
ATOM   2987 2HB  ARG A 181       7.366  27.021  23.161  1.00  1.670          H  
ATOM   2988 1HG  ARG A 181       9.781  26.660  23.734  1.00  1.670          H  
ATOM   2989 2HG  ARG A 181       9.738  25.192  22.718  1.00  1.670          H  
ATOM   2990 1HD  ARG A 181      10.542  26.812  21.336  1.00  1.670          H  
ATOM   2991 2HD  ARG A 181       8.845  26.643  20.889  1.00  1.670          H  
ATOM   2992  HE  ARG A 181       9.682  28.886  22.741  1.00  1.670          H  
ATOM   2993 1HH1 ARG A 181       8.510  27.949  19.479  1.00  1.670          H  
ATOM   2994 2HH1 ARG A 181       8.161  29.605  19.063  1.00  1.670          H  
ATOM   2995 1HH2 ARG A 181       9.236  30.825  22.200  1.00  1.670          H  
ATOM   2996 2HH2 ARG A 181       8.557  31.286  20.615  1.00  1.670          H  
ATOM   2997  N   VAL A 182       9.136  23.686  24.997  1.00  0.950          N  
ATOM   2998  CA  VAL A 182       9.652  22.332  24.992  1.00  0.980          C  
ATOM   2999  C   VAL A 182       9.014  21.469  26.066  1.00  0.840          C  
ATOM   3000  O   VAL A 182       8.908  20.260  25.905  1.00  0.870          O  
ATOM   3001  CB  VAL A 182      11.168  22.304  25.110  1.00  1.360          C  
ATOM   3002  CG1 VAL A 182      11.701  23.104  24.000  1.00  1.360          C  
ATOM   3003  CG2 VAL A 182      11.687  22.801  26.466  1.00  1.360          C  
ATOM   3004  H   VAL A 182       9.687  24.461  25.344  1.00  1.140          H  
ATOM   3005  HA  VAL A 182       9.419  21.893  24.024  1.00  1.180          H  
ATOM   3006  HB  VAL A 182      11.490  21.287  24.964  1.00  1.630          H  
ATOM   3007 1HG1 VAL A 182      12.746  23.031  24.028  1.00  1.630          H  
ATOM   3008 2HG1 VAL A 182      11.326  22.722  23.060  1.00  1.630          H  
ATOM   3009 3HG1 VAL A 182      11.405  24.139  24.102  1.00  1.630          H  
ATOM   3010 1HG2 VAL A 182      12.770  22.745  26.474  1.00  1.630          H  
ATOM   3011 2HG2 VAL A 182      11.382  23.832  26.637  1.00  1.630          H  
ATOM   3012 3HG2 VAL A 182      11.305  22.177  27.278  1.00  1.630          H  
ATOM   3013  N   ASP A 183       8.586  22.077  27.162  1.00  0.800          N  
ATOM   3014  CA  ASP A 183       8.016  21.323  28.254  1.00  0.740          C  
ATOM   3015  C   ASP A 183       6.566  21.064  27.916  1.00  0.690          C  
ATOM   3016  O   ASP A 183       6.012  20.008  28.245  1.00  0.680          O  
ATOM   3017  CB  ASP A 183       8.128  22.143  29.522  1.00  1.060          C  
ATOM   3018  CG  ASP A 183       9.562  22.412  29.885  1.00  1.060          C  
ATOM   3019  OD1 ASP A 183      10.411  21.600  29.617  1.00  1.060          O  
ATOM   3020  OD2 ASP A 183       9.810  23.479  30.367  1.00  1.060          O  
ATOM   3021  H   ASP A 183       8.644  23.088  27.250  1.00  0.960          H  
ATOM   3022  HA  ASP A 183       8.544  20.375  28.364  1.00  0.890          H  
ATOM   3023 1HB  ASP A 183       7.605  23.094  29.389  1.00  1.270          H  
ATOM   3024 2HB  ASP A 183       7.647  21.615  30.341  1.00  1.270          H  
ATOM   3025  N   GLN A 184       5.964  22.031  27.215  1.00  0.720          N  
ATOM   3026  CA  GLN A 184       4.578  21.926  26.804  1.00  0.760          C  
ATOM   3027  C   GLN A 184       4.443  20.816  25.782  1.00  0.730          C  
ATOM   3028  O   GLN A 184       3.504  20.021  25.852  1.00  0.720          O  
ATOM   3029  CB  GLN A 184       4.080  23.243  26.217  1.00  1.050          C  
ATOM   3030  CG  GLN A 184       3.941  24.356  27.228  1.00  1.050          C  
ATOM   3031  CD  GLN A 184       3.548  25.664  26.585  1.00  1.050          C  
ATOM   3032  OE1 GLN A 184       3.976  25.972  25.469  1.00  1.050          O  
ATOM   3033  NE2 GLN A 184       2.727  26.444  27.277  1.00  1.050          N  
ATOM   3034  H   GLN A 184       6.505  22.873  27.004  1.00  0.860          H  
ATOM   3035  HA  GLN A 184       3.974  21.674  27.674  1.00  0.910          H  
ATOM   3036 1HB  GLN A 184       4.771  23.569  25.446  1.00  1.260          H  
ATOM   3037 2HB  GLN A 184       3.112  23.087  25.746  1.00  1.260          H  
ATOM   3038 1HG  GLN A 184       3.173  24.078  27.948  1.00  1.260          H  
ATOM   3039 2HG  GLN A 184       4.894  24.489  27.739  1.00  1.260          H  
ATOM   3040 1HE2 GLN A 184       2.428  27.321  26.895  1.00  1.260          H  
ATOM   3041 2HE2 GLN A 184       2.401  26.155  28.178  1.00  1.260          H  
ATOM   3042  N   THR A 185       5.402  20.729  24.853  1.00  0.730          N  
ATOM   3043  CA  THR A 185       5.378  19.670  23.865  1.00  0.750          C  
ATOM   3044  C   THR A 185       5.652  18.304  24.495  1.00  0.680          C  
ATOM   3045  O   THR A 185       5.021  17.325  24.089  1.00  0.700          O  
ATOM   3046  CB  THR A 185       6.284  20.003  22.668  1.00  1.040          C  
ATOM   3047  OG1 THR A 185       7.585  20.337  23.119  1.00  1.040          O  
ATOM   3048  CG2 THR A 185       5.715  21.131  21.835  1.00  1.040          C  
ATOM   3049  H   THR A 185       6.135  21.437  24.813  1.00  0.880          H  
ATOM   3050  HA  THR A 185       4.370  19.631  23.457  1.00  0.900          H  
ATOM   3051  HB  THR A 185       6.362  19.119  22.038  1.00  1.250          H  
ATOM   3052  HG1 THR A 185       7.545  21.216  23.556  1.00  1.250          H  
ATOM   3053 1HG2 THR A 185       6.373  21.327  20.989  1.00  1.250          H  
ATOM   3054 2HG2 THR A 185       4.729  20.848  21.473  1.00  1.250          H  
ATOM   3055 3HG2 THR A 185       5.629  22.027  22.440  1.00  1.250          H  
ATOM   3056  N   VAL A 186       6.513  18.214  25.520  1.00  0.660          N  
ATOM   3057  CA  VAL A 186       6.692  16.928  26.189  1.00  0.670          C  
ATOM   3058  C   VAL A 186       5.395  16.514  26.861  1.00  0.640          C  
ATOM   3059  O   VAL A 186       5.010  15.348  26.772  1.00  0.640          O  
ATOM   3060  CB  VAL A 186       7.811  16.942  27.219  1.00  0.930          C  
ATOM   3061  CG1 VAL A 186       7.826  15.620  28.045  1.00  0.930          C  
ATOM   3062  CG2 VAL A 186       9.066  17.073  26.544  1.00  0.930          C  
ATOM   3063  H   VAL A 186       7.081  19.027  25.788  1.00  0.790          H  
ATOM   3064  HA  VAL A 186       6.941  16.184  25.431  1.00  0.800          H  
ATOM   3065  HB  VAL A 186       7.671  17.790  27.872  1.00  1.120          H  
ATOM   3066 1HG1 VAL A 186       8.651  15.641  28.743  1.00  1.120          H  
ATOM   3067 2HG1 VAL A 186       6.894  15.496  28.597  1.00  1.120          H  
ATOM   3068 3HG1 VAL A 186       7.954  14.786  27.406  1.00  1.120          H  
ATOM   3069 1HG2 VAL A 186       9.850  17.114  27.284  1.00  1.120          H  
ATOM   3070 2HG2 VAL A 186       9.208  16.227  25.879  1.00  1.120          H  
ATOM   3071 3HG2 VAL A 186       9.070  17.960  25.980  1.00  1.120          H  
ATOM   3072  N   LEU A 187       4.734  17.455  27.561  1.00  0.690          N  
ATOM   3073  CA  LEU A 187       3.466  17.150  28.208  1.00  0.780          C  
ATOM   3074  C   LEU A 187       2.476  16.654  27.165  1.00  0.750          C  
ATOM   3075  O   LEU A 187       1.799  15.649  27.400  1.00  0.780          O  
ATOM   3076  CB  LEU A 187       2.912  18.389  28.952  1.00  1.060          C  
ATOM   3077  CG  LEU A 187       1.475  18.279  29.655  1.00  1.060          C  
ATOM   3078  CD1 LEU A 187       1.449  17.206  30.733  1.00  1.060          C  
ATOM   3079  CD2 LEU A 187       1.128  19.637  30.282  1.00  1.060          C  
ATOM   3080  H   LEU A 187       5.127  18.397  27.650  1.00  0.830          H  
ATOM   3081  HA  LEU A 187       3.638  16.354  28.929  1.00  0.940          H  
ATOM   3082 1HB  LEU A 187       3.636  18.671  29.716  1.00  1.270          H  
ATOM   3083 2HB  LEU A 187       2.859  19.207  28.235  1.00  1.270          H  
ATOM   3084  HG  LEU A 187       0.735  18.024  28.908  1.00  1.270          H  
ATOM   3085 1HD1 LEU A 187       0.454  17.166  31.186  1.00  1.270          H  
ATOM   3086 2HD1 LEU A 187       1.682  16.231  30.302  1.00  1.270          H  
ATOM   3087 3HD1 LEU A 187       2.171  17.464  31.483  1.00  1.270          H  
ATOM   3088 1HD2 LEU A 187       0.140  19.587  30.748  1.00  1.270          H  
ATOM   3089 2HD2 LEU A 187       1.871  19.891  31.036  1.00  1.270          H  
ATOM   3090 3HD2 LEU A 187       1.123  20.403  29.505  1.00  1.270          H  
ATOM   3091  N   SER A 188       2.392  17.328  26.006  1.00  0.750          N  
ATOM   3092  CA  SER A 188       1.495  16.882  24.952  1.00  0.770          C  
ATOM   3093  C   SER A 188       1.843  15.480  24.469  1.00  0.670          C  
ATOM   3094  O   SER A 188       0.931  14.672  24.296  1.00  0.660          O  
ATOM   3095  CB  SER A 188       1.510  17.845  23.780  1.00  1.070          C  
ATOM   3096  OG  SER A 188       0.954  19.085  24.134  1.00  1.070          O  
ATOM   3097  H   SER A 188       2.930  18.189  25.868  1.00  0.900          H  
ATOM   3098  HA  SER A 188       0.487  16.855  25.348  1.00  0.920          H  
ATOM   3099 1HB  SER A 188       2.535  17.986  23.447  1.00  1.280          H  
ATOM   3100 2HB  SER A 188       0.954  17.415  22.951  1.00  1.280          H  
ATOM   3101  HG  SER A 188       1.039  19.648  23.356  1.00  1.280          H  
ATOM   3102  N   TYR A 189       3.134  15.159  24.278  1.00  0.610          N  
ATOM   3103  CA  TYR A 189       3.493  13.805  23.856  1.00  0.590          C  
ATOM   3104  C   TYR A 189       3.100  12.758  24.879  1.00  0.620          C  
ATOM   3105  O   TYR A 189       2.572  11.709  24.509  1.00  0.850          O  
ATOM   3106  CB  TYR A 189       4.979  13.671  23.505  1.00  0.830          C  
ATOM   3107  CG  TYR A 189       5.272  14.049  22.079  1.00  0.830          C  
ATOM   3108  CD1 TYR A 189       5.905  15.222  21.749  1.00  0.830          C  
ATOM   3109  CD2 TYR A 189       4.874  13.180  21.083  1.00  0.830          C  
ATOM   3110  CE1 TYR A 189       6.131  15.531  20.421  1.00  0.830          C  
ATOM   3111  CE2 TYR A 189       5.101  13.482  19.765  1.00  0.830          C  
ATOM   3112  CZ  TYR A 189       5.725  14.652  19.431  1.00  0.830          C  
ATOM   3113  OH  TYR A 189       5.936  14.960  18.107  1.00  0.830          O  
ATOM   3114  H   TYR A 189       3.854  15.879  24.381  1.00  0.730          H  
ATOM   3115  HA  TYR A 189       2.935  13.590  22.949  1.00  0.710          H  
ATOM   3116 1HB  TYR A 189       5.566  14.320  24.163  1.00  1.000          H  
ATOM   3117 2HB  TYR A 189       5.311  12.647  23.670  1.00  1.000          H  
ATOM   3118  HD1 TYR A 189       6.217  15.902  22.528  1.00  1.000          H  
ATOM   3119  HD2 TYR A 189       4.370  12.252  21.348  1.00  1.000          H  
ATOM   3120  HE1 TYR A 189       6.625  16.463  20.154  1.00  1.000          H  
ATOM   3121  HE2 TYR A 189       4.780  12.793  18.984  1.00  1.000          H  
ATOM   3122  HH  TYR A 189       6.394  15.802  18.042  1.00  1.000          H  
ATOM   3123  N   ILE A 190       3.314  13.030  26.164  1.00  0.590          N  
ATOM   3124  CA  ILE A 190       2.931  12.039  27.155  1.00  0.690          C  
ATOM   3125  C   ILE A 190       1.414  11.886  27.165  1.00  0.700          C  
ATOM   3126  O   ILE A 190       0.912  10.763  27.204  1.00  0.770          O  
ATOM   3127  CB  ILE A 190       3.441  12.388  28.571  1.00  0.930          C  
ATOM   3128  CG1 ILE A 190       5.046  12.407  28.608  1.00  0.930          C  
ATOM   3129  CG2 ILE A 190       2.847  11.366  29.613  1.00  0.930          C  
ATOM   3130  CD1 ILE A 190       5.777  11.099  28.268  1.00  0.930          C  
ATOM   3131  H   ILE A 190       3.786  13.901  26.427  1.00  0.710          H  
ATOM   3132  HA  ILE A 190       3.350  11.084  26.871  1.00  0.830          H  
ATOM   3133  HB  ILE A 190       3.113  13.399  28.826  1.00  1.110          H  
ATOM   3134 1HG1 ILE A 190       5.386  13.156  27.901  1.00  1.110          H  
ATOM   3135 2HG1 ILE A 190       5.355  12.718  29.602  1.00  1.110          H  
ATOM   3136 1HG2 ILE A 190       3.192  11.621  30.614  1.00  1.110          H  
ATOM   3137 2HG2 ILE A 190       1.760  11.404  29.598  1.00  1.110          H  
ATOM   3138 3HG2 ILE A 190       3.166  10.353  29.369  1.00  1.110          H  
ATOM   3139 1HD1 ILE A 190       6.855  11.270  28.331  1.00  1.110          H  
ATOM   3140 2HD1 ILE A 190       5.499  10.317  28.974  1.00  1.110          H  
ATOM   3141 3HD1 ILE A 190       5.530  10.781  27.260  1.00  1.110          H  
ATOM   3142  N   ARG A 191       0.667  12.998  27.130  1.00  0.720          N  
ATOM   3143  CA  ARG A 191      -0.788  12.906  27.129  1.00  0.810          C  
ATOM   3144  C   ARG A 191      -1.288  12.151  25.893  1.00  0.750          C  
ATOM   3145  O   ARG A 191      -2.203  11.320  25.982  1.00  0.800          O  
ATOM   3146  CB  ARG A 191      -1.416  14.296  27.119  1.00  1.100          C  
ATOM   3147  CG  ARG A 191      -1.275  15.099  28.400  1.00  1.100          C  
ATOM   3148  CD  ARG A 191      -2.006  16.385  28.336  1.00  1.100          C  
ATOM   3149  NE  ARG A 191      -1.426  17.314  27.361  1.00  1.100          N  
ATOM   3150  CZ  ARG A 191      -2.055  18.411  26.866  1.00  1.100          C  
ATOM   3151  NH1 ARG A 191      -3.281  18.704  27.263  1.00  1.100          N  
ATOM   3152  NH2 ARG A 191      -1.462  19.202  25.973  1.00  1.100          N  
ATOM   3153  H   ARG A 191       1.118  13.918  27.117  1.00  0.860          H  
ATOM   3154  HA  ARG A 191      -1.102  12.378  28.022  1.00  0.970          H  
ATOM   3155 1HB  ARG A 191      -0.963  14.880  26.319  1.00  1.320          H  
ATOM   3156 2HB  ARG A 191      -2.478  14.210  26.897  1.00  1.320          H  
ATOM   3157 1HG  ARG A 191      -1.689  14.541  29.190  1.00  1.320          H  
ATOM   3158 2HG  ARG A 191      -0.242  15.295  28.622  1.00  1.320          H  
ATOM   3159 1HD  ARG A 191      -3.039  16.186  28.057  1.00  1.320          H  
ATOM   3160 2HD  ARG A 191      -1.975  16.857  29.319  1.00  1.320          H  
ATOM   3161  HE  ARG A 191      -0.481  17.123  27.044  1.00  1.320          H  
ATOM   3162 1HH1 ARG A 191      -3.754  18.119  27.933  1.00  1.320          H  
ATOM   3163 2HH1 ARG A 191      -3.752  19.519  26.891  1.00  1.320          H  
ATOM   3164 1HH2 ARG A 191      -0.521  19.007  25.621  1.00  1.320          H  
ATOM   3165 2HH2 ARG A 191      -1.951  20.009  25.616  1.00  1.320          H  
ATOM   3166  N   HIS A 192      -0.649  12.418  24.745  1.00  0.680          N  
ATOM   3167  CA  HIS A 192      -0.967  11.833  23.453  1.00  0.710          C  
ATOM   3168  C   HIS A 192      -0.856  10.332  23.448  1.00  0.740          C  
ATOM   3169  O   HIS A 192      -1.764   9.655  22.972  1.00  1.040          O  
ATOM   3170  CB  HIS A 192      -0.042  12.408  22.369  1.00  0.980          C  
ATOM   3171  CG  HIS A 192      -0.194  11.800  21.012  1.00  0.980          C  
ATOM   3172  ND1 HIS A 192      -1.296  12.013  20.215  1.00  0.980          N  
ATOM   3173  CD2 HIS A 192       0.638  10.997  20.304  1.00  0.980          C  
ATOM   3174  CE1 HIS A 192      -1.140  11.357  19.075  1.00  0.980          C  
ATOM   3175  NE2 HIS A 192       0.026  10.735  19.105  1.00  0.980          N  
ATOM   3176  H   HIS A 192       0.088  13.124  24.752  1.00  0.820          H  
ATOM   3177  HA  HIS A 192      -1.992  12.088  23.190  1.00  0.850          H  
ATOM   3178 1HB  HIS A 192      -0.208  13.479  22.284  1.00  1.180          H  
ATOM   3179 2HB  HIS A 192       0.983  12.267  22.669  1.00  1.180          H  
ATOM   3180  HD1 HIS A 192      -2.179  12.358  20.527  1.00  1.180          H  
ATOM   3181  HD2 HIS A 192       1.618  10.574  20.515  1.00  1.180          H  
ATOM   3182  HE1 HIS A 192      -1.910  11.395  18.304  1.00  1.180          H  
ATOM   3183  N   ILE A 193       0.257   9.807  23.950  1.00  0.630          N  
ATOM   3184  CA  ILE A 193       0.449   8.369  23.944  1.00  0.760          C  
ATOM   3185  C   ILE A 193      -0.288   7.663  25.092  1.00  0.800          C  
ATOM   3186  O   ILE A 193      -0.922   6.612  24.899  1.00  0.860          O  
ATOM   3187  CB  ILE A 193       1.965   8.064  23.947  1.00  1.010          C  
ATOM   3188  CG1 ILE A 193       2.721   8.493  25.250  1.00  1.010          C  
ATOM   3189  CG2 ILE A 193       2.610   8.793  22.760  1.00  1.010          C  
ATOM   3190  CD1 ILE A 193       2.915   7.394  26.294  1.00  1.010          C  
ATOM   3191  H   ILE A 193       0.986  10.442  24.290  1.00  0.760          H  
ATOM   3192  HA  ILE A 193       0.049   7.982  23.012  1.00  0.910          H  
ATOM   3193  HB  ILE A 193       2.073   7.017  23.869  1.00  1.210          H  
ATOM   3194 1HG1 ILE A 193       3.707   8.857  24.967  1.00  1.210          H  
ATOM   3195 2HG1 ILE A 193       2.195   9.303  25.701  1.00  1.210          H  
ATOM   3196 1HG2 ILE A 193       3.675   8.568  22.720  1.00  1.210          H  
ATOM   3197 2HG2 ILE A 193       2.134   8.474  21.843  1.00  1.210          H  
ATOM   3198 3HG2 ILE A 193       2.486   9.861  22.867  1.00  1.210          H  
ATOM   3199 1HD1 ILE A 193       3.461   7.804  27.141  1.00  1.210          H  
ATOM   3200 2HD1 ILE A 193       1.983   6.993  26.648  1.00  1.210          H  
ATOM   3201 3HD1 ILE A 193       3.480   6.595  25.851  1.00  1.210          H  
ATOM   3202  N   ALA A 194      -0.230   8.259  26.278  1.00  0.840          N  
ATOM   3203  CA  ALA A 194      -0.847   7.713  27.459  1.00  0.980          C  
ATOM   3204  C   ALA A 194      -2.356   7.628  27.356  1.00  0.900          C  
ATOM   3205  O   ALA A 194      -2.941   6.659  27.833  1.00  0.980          O  
ATOM   3206  CB  ALA A 194      -0.456   8.551  28.633  1.00  1.320          C  
ATOM   3207  H   ALA A 194       0.309   9.116  26.386  1.00  1.010          H  
ATOM   3208  HA  ALA A 194      -0.463   6.706  27.605  1.00  1.180          H  
ATOM   3209 1HB  ALA A 194      -0.869   8.145  29.529  1.00  1.580          H  
ATOM   3210 2HB  ALA A 194       0.631   8.577  28.712  1.00  1.580          H  
ATOM   3211 3HB  ALA A 194      -0.831   9.543  28.463  1.00  1.580          H  
ATOM   3212  N   SER A 195      -3.007   8.609  26.720  1.00  0.800          N  
ATOM   3213  CA  SER A 195      -4.455   8.590  26.636  1.00  0.840          C  
ATOM   3214  C   SER A 195      -5.032   7.369  25.909  1.00  0.820          C  
ATOM   3215  O   SER A 195      -5.694   6.571  26.565  1.00  0.850          O  
ATOM   3216  CB  SER A 195      -4.957   9.882  26.009  1.00  1.160          C  
ATOM   3217  OG  SER A 195      -4.723  10.975  26.854  1.00  1.160          O  
ATOM   3218  H   SER A 195      -2.510   9.413  26.338  1.00  0.960          H  
ATOM   3219  HA  SER A 195      -4.839   8.566  27.660  1.00  1.010          H  
ATOM   3220 1HB  SER A 195      -4.451  10.076  25.082  1.00  1.390          H  
ATOM   3221 2HB  SER A 195      -6.009   9.787  25.787  1.00  1.390          H  
ATOM   3222  HG  SER A 195      -3.765  11.160  26.771  1.00  1.390          H  
ATOM   3223  N   PRO A 196      -4.738   7.058  24.613  1.00  0.890          N  
ATOM   3224  CA  PRO A 196      -5.332   5.914  23.948  1.00  1.080          C  
ATOM   3225  C   PRO A 196      -4.976   4.641  24.675  1.00  1.050          C  
ATOM   3226  O   PRO A 196      -5.786   3.713  24.729  1.00  1.160          O  
ATOM   3227  CB  PRO A 196      -4.728   5.967  22.541  1.00  1.620          C  
ATOM   3228  CG  PRO A 196      -3.478   6.792  22.694  1.00  1.620          C  
ATOM   3229  CD  PRO A 196      -3.810   7.799  23.783  1.00  1.620          C  
ATOM   3230  HA  PRO A 196      -6.421   6.050  23.902  1.00  1.300          H  
ATOM   3231 1HB  PRO A 196      -4.514   4.949  22.192  1.00  1.940          H  
ATOM   3232 2HB  PRO A 196      -5.452   6.405  21.838  1.00  1.940          H  
ATOM   3233 1HG  PRO A 196      -2.617   6.155  22.962  1.00  1.940          H  
ATOM   3234 2HG  PRO A 196      -3.212   7.284  21.743  1.00  1.940          H  
ATOM   3235 1HD  PRO A 196      -2.916   8.041  24.295  1.00  1.940          H  
ATOM   3236 2HD  PRO A 196      -4.281   8.676  23.332  1.00  1.940          H  
ATOM   3237  N   GLY A 197      -3.832   4.645  25.386  1.00  0.990          N  
ATOM   3238  CA  GLY A 197      -3.403   3.495  26.158  1.00  1.100          C  
ATOM   3239  C   GLY A 197      -4.480   2.939  27.097  1.00  1.110          C  
ATOM   3240  O   GLY A 197      -4.517   1.729  27.325  1.00  1.280          O  
ATOM   3241  H   GLY A 197      -3.151   5.416  25.319  1.00  1.190          H  
ATOM   3242 1HA  GLY A 197      -3.075   2.713  25.475  1.00  1.320          H  
ATOM   3243 2HA  GLY A 197      -2.535   3.788  26.750  1.00  1.320          H  
ATOM   3244  N   VAL A 198      -5.345   3.812  27.646  1.00  1.020          N  
ATOM   3245  CA  VAL A 198      -6.392   3.390  28.573  1.00  1.100          C  
ATOM   3246  C   VAL A 198      -7.780   3.675  28.091  1.00  1.200          C  
ATOM   3247  O   VAL A 198      -8.719   3.688  28.883  1.00  1.420          O  
ATOM   3248  CB  VAL A 198      -6.251   4.065  29.939  1.00  1.510          C  
ATOM   3249  CG1 VAL A 198      -5.037   3.638  30.576  1.00  1.510          C  
ATOM   3250  CG2 VAL A 198      -6.255   5.605  29.783  1.00  1.510          C  
ATOM   3251  H   VAL A 198      -5.291   4.807  27.390  1.00  1.220          H  
ATOM   3252  HA  VAL A 198      -6.300   2.315  28.712  1.00  1.320          H  
ATOM   3253  HB  VAL A 198      -7.068   3.754  30.564  1.00  1.810          H  
ATOM   3254 1HG1 VAL A 198      -4.961   4.107  31.555  1.00  1.810          H  
ATOM   3255 2HG1 VAL A 198      -5.067   2.581  30.686  1.00  1.810          H  
ATOM   3256 3HG1 VAL A 198      -4.184   3.917  29.967  1.00  1.810          H  
ATOM   3257 1HG2 VAL A 198      -6.166   6.063  30.769  1.00  1.810          H  
ATOM   3258 2HG2 VAL A 198      -5.412   5.918  29.165  1.00  1.810          H  
ATOM   3259 3HG2 VAL A 198      -7.182   5.936  29.322  1.00  1.810          H  
ATOM   3260  N   VAL A 199      -7.924   3.968  26.829  1.00  1.170          N  
ATOM   3261  CA  VAL A 199      -9.240   4.242  26.303  1.00  1.440          C  
ATOM   3262  C   VAL A 199      -9.595   3.095  25.408  1.00  1.660          C  
ATOM   3263  O   VAL A 199     -10.661   2.510  25.522  1.00  1.930          O  
ATOM   3264  CB  VAL A 199      -9.289   5.590  25.591  1.00  1.910          C  
ATOM   3265  CG1 VAL A 199     -10.656   5.816  24.985  1.00  1.910          C  
ATOM   3266  CG2 VAL A 199      -8.987   6.672  26.605  1.00  1.910          C  
ATOM   3267  H   VAL A 199      -7.104   3.934  26.216  1.00  1.400          H  
ATOM   3268  HA  VAL A 199      -9.959   4.277  27.123  1.00  1.730          H  
ATOM   3269  HB  VAL A 199      -8.558   5.606  24.793  1.00  2.290          H  
ATOM   3270 1HG1 VAL A 199     -10.660   6.778  24.504  1.00  2.290          H  
ATOM   3271 2HG1 VAL A 199     -10.893   5.047  24.257  1.00  2.290          H  
ATOM   3272 3HG1 VAL A 199     -11.412   5.806  25.771  1.00  2.290          H  
ATOM   3273 1HG2 VAL A 199      -9.013   7.636  26.133  1.00  2.290          H  
ATOM   3274 2HG2 VAL A 199      -9.723   6.624  27.382  1.00  2.290          H  
ATOM   3275 3HG2 VAL A 199      -8.017   6.519  27.044  1.00  2.290          H  
ATOM   3276  N   ILE A 200      -8.688   2.759  24.526  1.00  1.640          N  
ATOM   3277  CA  ILE A 200      -8.899   1.680  23.611  1.00  1.960          C  
ATOM   3278  C   ILE A 200      -8.134   0.511  24.218  1.00  1.870          C  
ATOM   3279  O   ILE A 200      -6.997   0.704  24.633  1.00  2.020          O  
ATOM   3280  CB  ILE A 200      -8.383   2.076  22.216  1.00  2.620          C  
ATOM   3281  CG1 ILE A 200      -9.091   3.417  21.762  1.00  2.620          C  
ATOM   3282  CG2 ILE A 200      -8.557   0.942  21.198  1.00  2.620          C  
ATOM   3283  CD1 ILE A 200     -10.646   3.395  21.707  1.00  2.620          C  
ATOM   3284  H   ILE A 200      -7.791   3.250  24.506  1.00  1.970          H  
ATOM   3285  HA  ILE A 200      -9.955   1.457  23.560  1.00  2.350          H  
ATOM   3286  HB  ILE A 200      -7.324   2.312  22.302  1.00  3.140          H  
ATOM   3287 1HG1 ILE A 200      -8.799   4.207  22.450  1.00  3.140          H  
ATOM   3288 2HG1 ILE A 200      -8.723   3.676  20.770  1.00  3.140          H  
ATOM   3289 1HG2 ILE A 200      -8.154   1.256  20.238  1.00  3.140          H  
ATOM   3290 2HG2 ILE A 200      -8.022   0.053  21.535  1.00  3.140          H  
ATOM   3291 3HG2 ILE A 200      -9.609   0.703  21.083  1.00  3.140          H  
ATOM   3292 1HD1 ILE A 200     -10.999   4.376  21.385  1.00  3.140          H  
ATOM   3293 2HD1 ILE A 200     -10.990   2.646  21.001  1.00  3.140          H  
ATOM   3294 3HD1 ILE A 200     -11.071   3.183  22.687  1.00  3.140          H  
ATOM   3295  N   PRO A 201      -8.697  -0.700  24.359  1.00  2.030          N  
ATOM   3296  CA  PRO A 201      -8.034  -1.843  24.974  1.00  1.960          C  
ATOM   3297  C   PRO A 201      -7.008  -2.446  24.031  1.00  1.810          C  
ATOM   3298  O   PRO A 201      -7.103  -3.601  23.625  1.00  2.380          O  
ATOM   3299  CB  PRO A 201      -9.203  -2.787  25.231  1.00  2.940          C  
ATOM   3300  CG  PRO A 201     -10.172  -2.498  24.108  1.00  2.940          C  
ATOM   3301  CD  PRO A 201     -10.069  -0.979  23.895  1.00  2.940          C  
ATOM   3302  HA  PRO A 201      -7.561  -1.528  25.917  1.00  2.350          H  
ATOM   3303 1HB  PRO A 201      -8.847  -3.827  25.226  1.00  3.530          H  
ATOM   3304 2HB  PRO A 201      -9.631  -2.594  26.223  1.00  3.530          H  
ATOM   3305 1HG  PRO A 201      -9.893  -3.079  23.212  1.00  3.530          H  
ATOM   3306 2HG  PRO A 201     -11.185  -2.821  24.394  1.00  3.530          H  
ATOM   3307 1HD  PRO A 201     -10.195  -0.754  22.835  1.00  3.530          H  
ATOM   3308 2HD  PRO A 201     -10.807  -0.453  24.526  1.00  3.530          H  
ATOM   3309  N   ILE A 202      -6.007  -1.640  23.718  1.00  1.830          N  
ATOM   3310  CA  ILE A 202      -4.950  -1.911  22.768  1.00  2.620          C  
ATOM   3311  C   ILE A 202      -4.199  -3.148  23.171  1.00  2.550          C  
ATOM   3312  O   ILE A 202      -3.881  -3.981  22.331  1.00  3.320          O  
ATOM   3313  CB  ILE A 202      -4.029  -0.697  22.615  1.00  3.350          C  
ATOM   3314  CG1 ILE A 202      -4.823   0.445  21.945  1.00  3.350          C  
ATOM   3315  CG2 ILE A 202      -2.871  -1.091  21.743  1.00  3.350          C  
ATOM   3316  CD1 ILE A 202      -4.179   1.814  22.006  1.00  3.350          C  
ATOM   3317  H   ILE A 202      -6.013  -0.727  24.174  1.00  2.200          H  
ATOM   3318  HA  ILE A 202      -5.408  -2.103  21.796  1.00  3.140          H  
ATOM   3319  HB  ILE A 202      -3.678  -0.349  23.588  1.00  4.020          H  
ATOM   3320 1HG1 ILE A 202      -4.975   0.188  20.898  1.00  4.020          H  
ATOM   3321 2HG1 ILE A 202      -5.780   0.510  22.416  1.00  4.020          H  
ATOM   3322 1HG2 ILE A 202      -2.216  -0.248  21.582  1.00  4.020          H  
ATOM   3323 2HG2 ILE A 202      -2.307  -1.895  22.198  1.00  4.020          H  
ATOM   3324 3HG2 ILE A 202      -3.258  -1.419  20.799  1.00  4.020          H  
ATOM   3325 1HD1 ILE A 202      -4.830   2.532  21.510  1.00  4.020          H  
ATOM   3326 2HD1 ILE A 202      -4.053   2.107  23.052  1.00  4.020          H  
ATOM   3327 3HD1 ILE A 202      -3.216   1.810  21.514  1.00  4.020          H  
ATOM   3328  N   ILE A 203      -3.950  -3.274  24.476  1.00  2.050          N  
ATOM   3329  CA  ILE A 203      -3.224  -4.381  25.099  1.00  2.510          C  
ATOM   3330  C   ILE A 203      -3.778  -5.758  24.678  1.00  2.060          C  
ATOM   3331  O   ILE A 203      -3.082  -6.772  24.759  1.00  2.180          O  
ATOM   3332  CB  ILE A 203      -3.276  -4.233  26.639  1.00  3.330          C  
ATOM   3333  CG1 ILE A 203      -2.202  -5.131  27.275  1.00  3.330          C  
ATOM   3334  CG2 ILE A 203      -4.690  -4.594  27.166  1.00  3.330          C  
ATOM   3335  CD1 ILE A 203      -1.896  -4.843  28.712  1.00  3.330          C  
ATOM   3336  H   ILE A 203      -4.269  -2.516  25.064  1.00  2.460          H  
ATOM   3337  HA  ILE A 203      -2.183  -4.322  24.782  1.00  3.010          H  
ATOM   3338  HB  ILE A 203      -3.055  -3.201  26.907  1.00  4.000          H  
ATOM   3339 1HG1 ILE A 203      -2.516  -6.171  27.200  1.00  4.000          H  
ATOM   3340 2HG1 ILE A 203      -1.297  -5.004  26.723  1.00  4.000          H  
ATOM   3341 1HG2 ILE A 203      -4.726  -4.472  28.243  1.00  4.000          H  
ATOM   3342 2HG2 ILE A 203      -5.435  -3.946  26.709  1.00  4.000          H  
ATOM   3343 3HG2 ILE A 203      -4.926  -5.622  26.933  1.00  4.000          H  
ATOM   3344 1HD1 ILE A 203      -1.114  -5.524  29.062  1.00  4.000          H  
ATOM   3345 2HD1 ILE A 203      -1.549  -3.814  28.799  1.00  4.000          H  
ATOM   3346 3HD1 ILE A 203      -2.765  -4.980  29.320  1.00  4.000          H  
ATOM   3347  N   LEU A 204      -5.033  -5.810  24.226  1.00  2.300          N  
ATOM   3348  CA  LEU A 204      -5.658  -7.042  23.783  1.00  2.720          C  
ATOM   3349  C   LEU A 204      -4.846  -7.641  22.633  1.00  2.450          C  
ATOM   3350  O   LEU A 204      -4.880  -8.849  22.386  1.00  2.860          O  
ATOM   3351  CB  LEU A 204      -7.102  -6.748  23.346  1.00  3.640          C  
ATOM   3352  CG  LEU A 204      -8.013  -7.935  22.906  1.00  3.640          C  
ATOM   3353  CD1 LEU A 204      -8.178  -8.954  24.034  1.00  3.640          C  
ATOM   3354  CD2 LEU A 204      -9.370  -7.361  22.511  1.00  3.640          C  
ATOM   3355  H   LEU A 204      -5.586  -4.954  24.146  1.00  2.760          H  
ATOM   3356  HA  LEU A 204      -5.658  -7.738  24.616  1.00  3.260          H  
ATOM   3357 1HB  LEU A 204      -7.599  -6.233  24.164  1.00  4.370          H  
ATOM   3358 2HB  LEU A 204      -7.055  -6.055  22.511  1.00  4.370          H  
ATOM   3359  HG  LEU A 204      -7.565  -8.441  22.046  1.00  4.370          H  
ATOM   3360 1HD1 LEU A 204      -8.827  -9.763  23.694  1.00  4.370          H  
ATOM   3361 2HD1 LEU A 204      -7.210  -9.370  24.306  1.00  4.370          H  
ATOM   3362 3HD1 LEU A 204      -8.624  -8.478  24.897  1.00  4.370          H  
ATOM   3363 1HD2 LEU A 204     -10.027  -8.167  22.181  1.00  4.370          H  
ATOM   3364 2HD2 LEU A 204      -9.816  -6.856  23.369  1.00  4.370          H  
ATOM   3365 3HD2 LEU A 204      -9.240  -6.648  21.705  1.00  4.370          H  
ATOM   3366  N   PHE A 205      -4.154  -6.767  21.903  1.00  2.240          N  
ATOM   3367  CA  PHE A 205      -3.370  -7.091  20.742  1.00  2.540          C  
ATOM   3368  C   PHE A 205      -1.862  -6.876  20.955  1.00  2.050          C  
ATOM   3369  O   PHE A 205      -1.158  -6.541  19.993  1.00  2.580          O  
ATOM   3370  CB  PHE A 205      -3.835  -6.196  19.610  1.00  3.440          C  
ATOM   3371  CG  PHE A 205      -5.297  -6.281  19.384  1.00  3.440          C  
ATOM   3372  CD1 PHE A 205      -6.107  -5.242  19.823  1.00  3.440          C  
ATOM   3373  CD2 PHE A 205      -5.884  -7.373  18.780  1.00  3.440          C  
ATOM   3374  CE1 PHE A 205      -7.464  -5.289  19.653  1.00  3.440          C  
ATOM   3375  CE2 PHE A 205      -7.249  -7.425  18.611  1.00  3.440          C  
ATOM   3376  CZ  PHE A 205      -8.039  -6.382  19.047  1.00  3.440          C  
ATOM   3377  H   PHE A 205      -4.166  -5.787  22.190  1.00  2.690          H  
ATOM   3378  HA  PHE A 205      -3.541  -8.140  20.490  1.00  3.050          H  
ATOM   3379 1HB  PHE A 205      -3.597  -5.176  19.864  1.00  4.120          H  
ATOM   3380 2HB  PHE A 205      -3.317  -6.448  18.687  1.00  4.120          H  
ATOM   3381  HD1 PHE A 205      -5.647  -4.381  20.314  1.00  4.120          H  
ATOM   3382  HD2 PHE A 205      -5.259  -8.201  18.440  1.00  4.120          H  
ATOM   3383  HE1 PHE A 205      -8.085  -4.465  20.005  1.00  4.120          H  
ATOM   3384  HE2 PHE A 205      -7.708  -8.292  18.135  1.00  4.120          H  
ATOM   3385  HZ  PHE A 205      -9.118  -6.424  18.914  1.00  4.120          H  
ATOM   3386  N   LEU A 206      -1.330  -7.130  22.167  1.00  2.040          N  
ATOM   3387  CA  LEU A 206       0.120  -6.954  22.363  1.00  2.300          C  
ATOM   3388  C   LEU A 206       0.899  -7.639  21.243  1.00  2.320          C  
ATOM   3389  O   LEU A 206       0.551  -8.751  20.845  1.00  2.840          O  
ATOM   3390  CB  LEU A 206       0.598  -7.558  23.700  1.00  3.120          C  
ATOM   3391  CG  LEU A 206       0.266  -6.816  24.991  1.00  3.120          C  
ATOM   3392  CD1 LEU A 206       0.587  -7.690  26.167  1.00  3.120          C  
ATOM   3393  CD2 LEU A 206       1.092  -5.544  25.072  1.00  3.120          C  
ATOM   3394  H   LEU A 206      -1.938  -7.373  22.955  1.00  2.450          H  
ATOM   3395  HA  LEU A 206       0.296  -5.894  22.353  1.00  2.760          H  
ATOM   3396 1HB  LEU A 206       0.162  -8.554  23.785  1.00  3.740          H  
ATOM   3397 2HB  LEU A 206       1.679  -7.675  23.656  1.00  3.740          H  
ATOM   3398  HG  LEU A 206      -0.766  -6.578  25.016  1.00  3.740          H  
ATOM   3399 1HD1 LEU A 206       0.351  -7.158  27.086  1.00  3.740          H  
ATOM   3400 2HD1 LEU A 206      -0.007  -8.601  26.115  1.00  3.740          H  
ATOM   3401 3HD1 LEU A 206       1.640  -7.945  26.155  1.00  3.740          H  
ATOM   3402 1HD2 LEU A 206       0.871  -5.015  25.995  1.00  3.740          H  
ATOM   3403 2HD2 LEU A 206       2.151  -5.793  25.050  1.00  3.740          H  
ATOM   3404 3HD2 LEU A 206       0.855  -4.911  24.242  1.00  3.740          H  
ATOM   3405  N   ILE A 207       1.940  -6.972  20.689  1.00  2.290          N  
ATOM   3406  CA  ILE A 207       2.564  -5.722  21.184  1.00  2.480          C  
ATOM   3407  C   ILE A 207       2.103  -4.401  20.546  1.00  1.990          C  
ATOM   3408  O   ILE A 207       2.854  -3.426  20.547  1.00  2.290          O  
ATOM   3409  CB  ILE A 207       4.096  -5.797  21.080  1.00  3.400          C  
ATOM   3410  CG1 ILE A 207       4.543  -5.978  19.593  1.00  3.400          C  
ATOM   3411  CG2 ILE A 207       4.577  -6.940  21.986  1.00  3.400          C  
ATOM   3412  CD1 ILE A 207       6.031  -5.775  19.351  1.00  3.400          C  
ATOM   3413  H   ILE A 207       2.353  -7.407  19.879  1.00  2.750          H  
ATOM   3414  HA  ILE A 207       2.376  -5.649  22.246  1.00  2.980          H  
ATOM   3415  HB  ILE A 207       4.530  -4.859  21.434  1.00  4.080          H  
ATOM   3416 1HG1 ILE A 207       4.288  -6.982  19.265  1.00  4.080          H  
ATOM   3417 2HG1 ILE A 207       4.009  -5.262  18.970  1.00  4.080          H  
ATOM   3418 1HG2 ILE A 207       5.659  -7.011  21.966  1.00  4.080          H  
ATOM   3419 2HG2 ILE A 207       4.250  -6.749  23.006  1.00  4.080          H  
ATOM   3420 3HG2 ILE A 207       4.150  -7.883  21.645  1.00  4.080          H  
ATOM   3421 1HD1 ILE A 207       6.246  -5.915  18.292  1.00  4.080          H  
ATOM   3422 2HD1 ILE A 207       6.308  -4.761  19.646  1.00  4.080          H  
ATOM   3423 3HD1 ILE A 207       6.610  -6.489  19.927  1.00  4.080          H  
ATOM   3424  N   LEU A 208       0.844  -4.340  20.102  1.00  1.690          N  
ATOM   3425  CA  LEU A 208       0.232  -3.138  19.507  1.00  1.810          C  
ATOM   3426  C   LEU A 208       0.294  -1.926  20.447  1.00  1.860          C  
ATOM   3427  O   LEU A 208       0.180  -0.779  20.011  1.00  2.270          O  
ATOM   3428  CB  LEU A 208      -1.239  -3.418  19.161  1.00  2.490          C  
ATOM   3429  CG  LEU A 208      -2.023  -2.344  18.314  1.00  2.490          C  
ATOM   3430  CD1 LEU A 208      -1.376  -2.164  16.931  1.00  2.490          C  
ATOM   3431  CD2 LEU A 208      -3.488  -2.803  18.181  1.00  2.490          C  
ATOM   3432  H   LEU A 208       0.273  -5.191  20.125  1.00  2.030          H  
ATOM   3433  HA  LEU A 208       0.781  -2.905  18.602  1.00  2.170          H  
ATOM   3434 1HB  LEU A 208      -1.281  -4.357  18.611  1.00  2.980          H  
ATOM   3435 2HB  LEU A 208      -1.785  -3.559  20.097  1.00  2.980          H  
ATOM   3436  HG  LEU A 208      -1.988  -1.380  18.816  1.00  2.980          H  
ATOM   3437 1HD1 LEU A 208      -1.935  -1.415  16.365  1.00  2.980          H  
ATOM   3438 2HD1 LEU A 208      -0.356  -1.835  17.028  1.00  2.980          H  
ATOM   3439 3HD1 LEU A 208      -1.396  -3.111  16.396  1.00  2.980          H  
ATOM   3440 1HD2 LEU A 208      -4.050  -2.067  17.607  1.00  2.980          H  
ATOM   3441 2HD2 LEU A 208      -3.524  -3.765  17.668  1.00  2.980          H  
ATOM   3442 3HD2 LEU A 208      -3.934  -2.904  19.167  1.00  2.980          H  
ATOM   3443  N   ILE A 209       0.454  -2.172  21.739  1.00  1.690          N  
ATOM   3444  CA  ILE A 209       0.530  -1.160  22.786  1.00  1.700          C  
ATOM   3445  C   ILE A 209       1.675  -0.161  22.521  1.00  1.680          C  
ATOM   3446  O   ILE A 209       1.678   0.912  23.108  1.00  2.530          O  
ATOM   3447  CB  ILE A 209       0.641  -1.841  24.176  1.00  2.380          C  
ATOM   3448  CG1 ILE A 209       0.236  -0.855  25.308  1.00  2.380          C  
ATOM   3449  CG2 ILE A 209       2.079  -2.325  24.409  1.00  2.380          C  
ATOM   3450  CD1 ILE A 209      -0.043  -1.538  26.675  1.00  2.380          C  
ATOM   3451  H   ILE A 209       0.532  -3.138  22.005  1.00  2.030          H  
ATOM   3452  HA  ILE A 209      -0.387  -0.588  22.788  1.00  2.040          H  
ATOM   3453  HB  ILE A 209      -0.042  -2.687  24.205  1.00  2.850          H  
ATOM   3454 1HG1 ILE A 209       1.033  -0.120  25.444  1.00  2.850          H  
ATOM   3455 2HG1 ILE A 209      -0.668  -0.327  25.001  1.00  2.850          H  
ATOM   3456 1HG2 ILE A 209       2.164  -2.820  25.366  1.00  2.850          H  
ATOM   3457 2HG2 ILE A 209       2.375  -3.019  23.622  1.00  2.850          H  
ATOM   3458 3HG2 ILE A 209       2.737  -1.468  24.407  1.00  2.850          H  
ATOM   3459 1HD1 ILE A 209      -0.336  -0.784  27.405  1.00  2.850          H  
ATOM   3460 2HD1 ILE A 209      -0.849  -2.254  26.561  1.00  2.850          H  
ATOM   3461 3HD1 ILE A 209       0.840  -2.053  27.037  1.00  2.850          H  
ATOM   3462  N   ILE A 210       2.657  -0.526  21.670  1.00  1.460          N  
ATOM   3463  CA  ILE A 210       3.787   0.341  21.300  1.00  1.620          C  
ATOM   3464  C   ILE A 210       3.614   0.981  19.902  1.00  1.250          C  
ATOM   3465  O   ILE A 210       4.497   1.696  19.417  1.00  1.080          O  
ATOM   3466  CB  ILE A 210       5.127  -0.464  21.444  1.00  2.200          C  
ATOM   3467  CG1 ILE A 210       5.351  -0.863  22.915  1.00  2.200          C  
ATOM   3468  CG2 ILE A 210       6.369   0.242  20.948  1.00  2.200          C  
ATOM   3469  CD1 ILE A 210       5.441   0.314  23.940  1.00  2.200          C  
ATOM   3470  H   ILE A 210       2.608  -1.459  21.247  1.00  1.750          H  
ATOM   3471  HA  ILE A 210       3.812   1.172  21.993  1.00  1.940          H  
ATOM   3472  HB  ILE A 210       5.019  -1.395  20.880  1.00  2.640          H  
ATOM   3473 1HG1 ILE A 210       4.569  -1.519  23.200  1.00  2.640          H  
ATOM   3474 2HG1 ILE A 210       6.286  -1.412  22.968  1.00  2.640          H  
ATOM   3475 1HG2 ILE A 210       7.226  -0.411  21.094  1.00  2.640          H  
ATOM   3476 2HG2 ILE A 210       6.308   0.468  19.915  1.00  2.640          H  
ATOM   3477 3HG2 ILE A 210       6.504   1.137  21.504  1.00  2.640          H  
ATOM   3478 1HD1 ILE A 210       5.623  -0.087  24.903  1.00  2.640          H  
ATOM   3479 2HD1 ILE A 210       6.257   0.983  23.696  1.00  2.640          H  
ATOM   3480 3HD1 ILE A 210       4.520   0.882  23.978  1.00  2.640          H  
ATOM   3481  N   TYR A 211       2.440   0.836  19.298  1.00  1.270          N  
ATOM   3482  CA  TYR A 211       2.137   1.421  17.991  1.00  1.060          C  
ATOM   3483  C   TYR A 211       2.494   2.907  17.943  1.00  0.850          C  
ATOM   3484  O   TYR A 211       3.058   3.413  16.967  1.00  0.780          O  
ATOM   3485  CB  TYR A 211       0.666   1.222  17.668  1.00  1.570          C  
ATOM   3486  CG  TYR A 211       0.226   1.793  16.362  1.00  1.570          C  
ATOM   3487  CD1 TYR A 211       0.434   1.076  15.197  1.00  1.570          C  
ATOM   3488  CD2 TYR A 211      -0.393   3.032  16.319  1.00  1.570          C  
ATOM   3489  CE1 TYR A 211       0.023   1.593  13.992  1.00  1.570          C  
ATOM   3490  CE2 TYR A 211      -0.804   3.550  15.114  1.00  1.570          C  
ATOM   3491  CZ  TYR A 211      -0.599   2.835  13.952  1.00  1.570          C  
ATOM   3492  OH  TYR A 211      -1.015   3.349  12.744  1.00  1.570          O  
ATOM   3493  H   TYR A 211       1.712   0.263  19.738  1.00  1.520          H  
ATOM   3494  HA  TYR A 211       2.739   0.908  17.240  1.00  1.270          H  
ATOM   3495 1HB  TYR A 211       0.453   0.167  17.660  1.00  1.880          H  
ATOM   3496 2HB  TYR A 211       0.060   1.664  18.458  1.00  1.880          H  
ATOM   3497  HD1 TYR A 211       0.921   0.102  15.237  1.00  1.880          H  
ATOM   3498  HD2 TYR A 211      -0.557   3.593  17.238  1.00  1.880          H  
ATOM   3499  HE1 TYR A 211       0.181   1.030  13.073  1.00  1.880          H  
ATOM   3500  HE2 TYR A 211      -1.291   4.524  15.079  1.00  1.880          H  
ATOM   3501  HH  TYR A 211      -1.406   4.216  12.881  1.00  1.880          H  
ATOM   3502  N   PHE A 212       2.093   3.629  18.984  1.00  0.960          N  
ATOM   3503  CA  PHE A 212       2.347   5.052  19.068  1.00  1.020          C  
ATOM   3504  C   PHE A 212       3.826   5.400  19.147  1.00  0.880          C  
ATOM   3505  O   PHE A 212       4.201   6.534  18.856  1.00  0.980          O  
ATOM   3506  CB  PHE A 212       1.701   5.642  20.317  1.00  1.400          C  
ATOM   3507  CG  PHE A 212       2.392   5.187  21.587  1.00  1.400          C  
ATOM   3508  CD1 PHE A 212       3.556   5.797  22.036  1.00  1.400          C  
ATOM   3509  CD2 PHE A 212       1.877   4.168  22.348  1.00  1.400          C  
ATOM   3510  CE1 PHE A 212       4.170   5.398  23.149  1.00  1.400          C  
ATOM   3511  CE2 PHE A 212       2.508   3.783  23.498  1.00  1.400          C  
ATOM   3512  CZ  PHE A 212       3.647   4.389  23.891  1.00  1.400          C  
ATOM   3513  H   PHE A 212       1.620   3.160  19.742  1.00  1.150          H  
ATOM   3514  HA  PHE A 212       1.919   5.527  18.184  1.00  1.220          H  
ATOM   3515 1HB  PHE A 212       1.736   6.728  20.273  1.00  1.680          H  
ATOM   3516 2HB  PHE A 212       0.656   5.345  20.368  1.00  1.680          H  
ATOM   3517  HD1 PHE A 212       3.991   6.613  21.474  1.00  1.680          H  
ATOM   3518  HD2 PHE A 212       0.959   3.662  22.048  1.00  1.680          H  
ATOM   3519  HE1 PHE A 212       5.069   5.895  23.445  1.00  1.680          H  
ATOM   3520  HE2 PHE A 212       2.093   2.981  24.106  1.00  1.680          H  
ATOM   3521  HZ  PHE A 212       4.125   4.068  24.801  1.00  1.680          H  
ATOM   3522  N   LEU A 213       4.670   4.470  19.591  1.00  0.780          N  
ATOM   3523  CA  LEU A 213       6.070   4.795  19.764  1.00  0.760          C  
ATOM   3524  C   LEU A 213       6.662   4.812  18.400  1.00  0.620          C  
ATOM   3525  O   LEU A 213       7.463   5.681  18.061  1.00  0.680          O  
ATOM   3526  CB  LEU A 213       6.793   3.776  20.635  1.00  1.070          C  
ATOM   3527  CG  LEU A 213       8.278   4.077  21.013  1.00  1.070          C  
ATOM   3528  CD1 LEU A 213       8.363   5.377  21.795  1.00  1.070          C  
ATOM   3529  CD2 LEU A 213       8.838   2.927  21.847  1.00  1.070          C  
ATOM   3530  H   LEU A 213       4.337   3.526  19.775  1.00  0.940          H  
ATOM   3531  HA  LEU A 213       6.140   5.785  20.201  1.00  0.910          H  
ATOM   3532 1HB  LEU A 213       6.217   3.618  21.546  1.00  1.290          H  
ATOM   3533 2HB  LEU A 213       6.802   2.857  20.069  1.00  1.290          H  
ATOM   3534  HG  LEU A 213       8.875   4.190  20.106  1.00  1.290          H  
ATOM   3535 1HD1 LEU A 213       9.401   5.543  22.044  1.00  1.290          H  
ATOM   3536 2HD1 LEU A 213       8.001   6.208  21.207  1.00  1.290          H  
ATOM   3537 3HD1 LEU A 213       7.788   5.307  22.699  1.00  1.290          H  
ATOM   3538 1HD2 LEU A 213       9.877   3.144  22.110  1.00  1.290          H  
ATOM   3539 2HD2 LEU A 213       8.258   2.808  22.754  1.00  1.290          H  
ATOM   3540 3HD2 LEU A 213       8.796   2.006  21.271  1.00  1.290          H  
ATOM   3541  N   PHE A 214       6.226   3.852  17.596  1.00  0.560          N  
ATOM   3542  CA  PHE A 214       6.689   3.729  16.232  1.00  0.600          C  
ATOM   3543  C   PHE A 214       6.338   5.048  15.529  1.00  0.600          C  
ATOM   3544  O   PHE A 214       7.148   5.588  14.765  1.00  0.670          O  
ATOM   3545  CB  PHE A 214       6.002   2.532  15.574  1.00  0.820          C  
ATOM   3546  CG  PHE A 214       6.290   1.176  16.270  1.00  0.820          C  
ATOM   3547  CD1 PHE A 214       7.454   0.934  17.011  1.00  0.820          C  
ATOM   3548  CD2 PHE A 214       5.347   0.149  16.195  1.00  0.820          C  
ATOM   3549  CE1 PHE A 214       7.651  -0.283  17.633  1.00  0.820          C  
ATOM   3550  CE2 PHE A 214       5.551  -1.063  16.826  1.00  0.820          C  
ATOM   3551  CZ  PHE A 214       6.701  -1.279  17.543  1.00  0.820          C  
ATOM   3552  H   PHE A 214       5.587   3.151  17.993  1.00  0.670          H  
ATOM   3553  HA  PHE A 214       7.770   3.614  16.216  1.00  0.720          H  
ATOM   3554 1HB  PHE A 214       4.928   2.686  15.563  1.00  0.990          H  
ATOM   3555 2HB  PHE A 214       6.331   2.457  14.542  1.00  0.990          H  
ATOM   3556  HD1 PHE A 214       8.214   1.698  17.111  1.00  0.990          H  
ATOM   3557  HD2 PHE A 214       4.430   0.315  15.628  1.00  0.990          H  
ATOM   3558  HE1 PHE A 214       8.561  -0.453  18.207  1.00  0.990          H  
ATOM   3559  HE2 PHE A 214       4.801  -1.851  16.758  1.00  0.990          H  
ATOM   3560  HZ  PHE A 214       6.860  -2.235  18.040  1.00  0.990          H  
ATOM   3561  N   SER A 215       5.136   5.578  15.821  1.00  0.630          N  
ATOM   3562  CA  SER A 215       4.698   6.863  15.281  1.00  0.790          C  
ATOM   3563  C   SER A 215       5.623   8.004  15.744  1.00  0.820          C  
ATOM   3564  O   SER A 215       6.049   8.813  14.911  1.00  0.920          O  
ATOM   3565  CB  SER A 215       3.264   7.159  15.673  1.00  1.040          C  
ATOM   3566  OG  SER A 215       2.840   8.383  15.137  1.00  1.040          O  
ATOM   3567  H   SER A 215       4.503   5.040  16.423  1.00  0.760          H  
ATOM   3568  HA  SER A 215       4.749   6.812  14.196  1.00  0.950          H  
ATOM   3569 1HB  SER A 215       2.615   6.352  15.331  1.00  1.250          H  
ATOM   3570 2HB  SER A 215       3.187   7.203  16.744  1.00  1.250          H  
ATOM   3571  HG  SER A 215       1.955   8.535  15.481  1.00  1.250          H  
ATOM   3572  N   LEU A 216       5.974   8.066  17.053  1.00  0.800          N  
ATOM   3573  CA  LEU A 216       6.885   9.121  17.534  1.00  0.890          C  
ATOM   3574  C   LEU A 216       8.242   9.055  16.833  1.00  0.760          C  
ATOM   3575  O   LEU A 216       8.815  10.098  16.491  1.00  0.850          O  
ATOM   3576  CB  LEU A 216       7.153   9.042  19.056  1.00  1.210          C  
ATOM   3577  CG  LEU A 216       6.241   9.867  20.015  1.00  1.210          C  
ATOM   3578  CD1 LEU A 216       4.813   9.392  19.926  1.00  1.210          C  
ATOM   3579  CD2 LEU A 216       6.786   9.758  21.468  1.00  1.210          C  
ATOM   3580  H   LEU A 216       5.544   7.408  17.713  1.00  0.960          H  
ATOM   3581  HA  LEU A 216       6.436  10.087  17.310  1.00  1.070          H  
ATOM   3582 1HB  LEU A 216       7.094   7.997  19.354  1.00  1.450          H  
ATOM   3583 2HB  LEU A 216       8.160   9.381  19.223  1.00  1.450          H  
ATOM   3584  HG  LEU A 216       6.261  10.897  19.706  1.00  1.450          H  
ATOM   3585 1HD1 LEU A 216       4.190   9.991  20.581  1.00  1.450          H  
ATOM   3586 2HD1 LEU A 216       4.442   9.482  18.906  1.00  1.450          H  
ATOM   3587 3HD1 LEU A 216       4.771   8.367  20.238  1.00  1.450          H  
ATOM   3588 1HD2 LEU A 216       6.163  10.355  22.139  1.00  1.450          H  
ATOM   3589 2HD2 LEU A 216       6.768   8.714  21.789  1.00  1.450          H  
ATOM   3590 3HD2 LEU A 216       7.812  10.131  21.503  1.00  1.450          H  
ATOM   3591  N   VAL A 217       8.746   7.837  16.604  1.00  0.620          N  
ATOM   3592  CA  VAL A 217      10.025   7.666  15.928  1.00  0.600          C  
ATOM   3593  C   VAL A 217       9.935   8.198  14.501  1.00  0.660          C  
ATOM   3594  O   VAL A 217      10.840   8.916  14.051  1.00  0.710          O  
ATOM   3595  CB  VAL A 217      10.460   6.184  15.912  1.00  0.850          C  
ATOM   3596  CG1 VAL A 217      11.701   6.001  15.022  1.00  0.850          C  
ATOM   3597  CG2 VAL A 217      10.762   5.732  17.337  1.00  0.850          C  
ATOM   3598  H   VAL A 217       8.228   7.026  16.958  1.00  0.740          H  
ATOM   3599  HA  VAL A 217      10.778   8.239  16.467  1.00  0.720          H  
ATOM   3600  HB  VAL A 217       9.653   5.579  15.499  1.00  1.020          H  
ATOM   3601 1HG1 VAL A 217      11.988   4.951  15.020  1.00  1.020          H  
ATOM   3602 2HG1 VAL A 217      11.484   6.307  14.003  1.00  1.020          H  
ATOM   3603 3HG1 VAL A 217      12.523   6.601  15.412  1.00  1.020          H  
ATOM   3604 1HG2 VAL A 217      11.057   4.684  17.333  1.00  1.020          H  
ATOM   3605 2HG2 VAL A 217      11.570   6.335  17.739  1.00  1.020          H  
ATOM   3606 3HG2 VAL A 217       9.885   5.852  17.954  1.00  1.020          H  
ATOM   3607  N   ARG A 218       8.860   7.848  13.782  1.00  0.700          N  
ATOM   3608  CA  ARG A 218       8.684   8.357  12.431  1.00  0.860          C  
ATOM   3609  C   ARG A 218       8.588   9.876  12.455  1.00  0.910          C  
ATOM   3610  O   ARG A 218       9.221  10.552  11.651  1.00  0.980          O  
ATOM   3611  CB  ARG A 218       7.448   7.785  11.758  1.00  1.140          C  
ATOM   3612  CG  ARG A 218       7.542   6.316  11.363  1.00  1.140          C  
ATOM   3613  CD  ARG A 218       6.440   5.924  10.434  1.00  1.140          C  
ATOM   3614  NE  ARG A 218       5.108   6.029  11.048  1.00  1.140          N  
ATOM   3615  CZ  ARG A 218       4.469   5.058  11.749  1.00  1.140          C  
ATOM   3616  NH1 ARG A 218       5.023   3.879  11.951  1.00  1.140          N  
ATOM   3617  NH2 ARG A 218       3.262   5.299  12.229  1.00  1.140          N  
ATOM   3618  H   ARG A 218       8.169   7.205  14.188  1.00  0.840          H  
ATOM   3619  HA  ARG A 218       9.554   8.072  11.841  1.00  1.030          H  
ATOM   3620 1HB  ARG A 218       6.602   7.882  12.439  1.00  1.370          H  
ATOM   3621 2HB  ARG A 218       7.217   8.367  10.864  1.00  1.370          H  
ATOM   3622 1HG  ARG A 218       8.495   6.138  10.865  1.00  1.370          H  
ATOM   3623 2HG  ARG A 218       7.481   5.697  12.254  1.00  1.370          H  
ATOM   3624 1HD  ARG A 218       6.462   6.587   9.567  1.00  1.370          H  
ATOM   3625 2HD  ARG A 218       6.591   4.902  10.098  1.00  1.370          H  
ATOM   3626  HE  ARG A 218       4.618   6.908  10.926  1.00  1.370          H  
ATOM   3627 1HH1 ARG A 218       5.942   3.678  11.589  1.00  1.370          H  
ATOM   3628 2HH1 ARG A 218       4.515   3.168  12.460  1.00  1.370          H  
ATOM   3629 1HH2 ARG A 218       2.831   6.204  12.077  1.00  1.370          H  
ATOM   3630 2HH2 ARG A 218       2.770   4.585  12.750  1.00  1.370          H  
ATOM   3631  N   GLY A 219       7.864  10.428  13.438  1.00  0.930          N  
ATOM   3632  CA  GLY A 219       7.704  11.870  13.570  1.00  1.050          C  
ATOM   3633  C   GLY A 219       9.063  12.554  13.546  1.00  0.930          C  
ATOM   3634  O   GLY A 219       9.282  13.500  12.773  1.00  0.950          O  
ATOM   3635  H   GLY A 219       7.351   9.820  14.081  1.00  1.120          H  
ATOM   3636 1HA  GLY A 219       7.078  12.246  12.758  1.00  1.260          H  
ATOM   3637 2HA  GLY A 219       7.195  12.086  14.510  1.00  1.260          H  
ATOM   3638  N   LEU A 220       9.983  12.075  14.385  1.00  0.850          N  
ATOM   3639  CA  LEU A 220      11.323  12.636  14.407  1.00  0.770          C  
ATOM   3640  C   LEU A 220      12.014  12.507  13.057  1.00  0.720          C  
ATOM   3641  O   LEU A 220      12.586  13.477  12.559  1.00  0.720          O  
ATOM   3642  CB  LEU A 220      12.198  11.951  15.459  1.00  1.110          C  
ATOM   3643  CG  LEU A 220      13.711  12.384  15.476  1.00  1.110          C  
ATOM   3644  CD1 LEU A 220      13.845  13.878  15.763  1.00  1.110          C  
ATOM   3645  CD2 LEU A 220      14.445  11.563  16.525  1.00  1.110          C  
ATOM   3646  H   LEU A 220       9.715  11.314  15.026  1.00  1.020          H  
ATOM   3647  HA  LEU A 220      11.226  13.693  14.653  1.00  0.920          H  
ATOM   3648 1HB  LEU A 220      11.775  12.141  16.436  1.00  1.330          H  
ATOM   3649 2HB  LEU A 220      12.155  10.874  15.283  1.00  1.330          H  
ATOM   3650  HG  LEU A 220      14.153  12.190  14.498  1.00  1.330          H  
ATOM   3651 1HD1 LEU A 220      14.890  14.159  15.756  1.00  1.330          H  
ATOM   3652 2HD1 LEU A 220      13.334  14.462  15.002  1.00  1.330          H  
ATOM   3653 3HD1 LEU A 220      13.432  14.091  16.718  1.00  1.330          H  
ATOM   3654 1HD2 LEU A 220      15.500  11.836  16.535  1.00  1.330          H  
ATOM   3655 2HD2 LEU A 220      14.017  11.749  17.493  1.00  1.330          H  
ATOM   3656 3HD2 LEU A 220      14.349  10.504  16.285  1.00  1.330          H  
ATOM   3657  N   ARG A 221      11.985  11.312  12.464  1.00  0.710          N  
ATOM   3658  CA  ARG A 221      12.668  11.096  11.196  1.00  0.750          C  
ATOM   3659  C   ARG A 221      12.149  12.010  10.080  1.00  0.780          C  
ATOM   3660  O   ARG A 221      12.944  12.530   9.278  1.00  0.810          O  
ATOM   3661  CB  ARG A 221      12.522   9.642  10.785  1.00  1.030          C  
ATOM   3662  CG  ARG A 221      13.320   8.667  11.644  1.00  1.030          C  
ATOM   3663  CD  ARG A 221      13.038   7.262  11.294  1.00  1.030          C  
ATOM   3664  NE  ARG A 221      13.814   6.340  12.115  1.00  1.030          N  
ATOM   3665  CZ  ARG A 221      13.642   5.001  12.163  1.00  1.030          C  
ATOM   3666  NH1 ARG A 221      12.712   4.420  11.431  1.00  1.030          N  
ATOM   3667  NH2 ARG A 221      14.416   4.270  12.952  1.00  1.030          N  
ATOM   3668  H   ARG A 221      11.497  10.535  12.927  1.00  0.850          H  
ATOM   3669  HA  ARG A 221      13.726  11.304  11.348  1.00  0.900          H  
ATOM   3670 1HB  ARG A 221      11.475   9.357  10.844  1.00  1.240          H  
ATOM   3671 2HB  ARG A 221      12.839   9.521   9.751  1.00  1.240          H  
ATOM   3672 1HG  ARG A 221      14.383   8.847  11.499  1.00  1.240          H  
ATOM   3673 2HG  ARG A 221      13.068   8.815  12.694  1.00  1.240          H  
ATOM   3674 1HD  ARG A 221      11.978   7.066  11.465  1.00  1.240          H  
ATOM   3675 2HD  ARG A 221      13.283   7.086  10.248  1.00  1.240          H  
ATOM   3676  HE  ARG A 221      14.543   6.738  12.696  1.00  1.240          H  
ATOM   3677 1HH1 ARG A 221      12.121   4.972  10.829  1.00  1.240          H  
ATOM   3678 2HH1 ARG A 221      12.588   3.418  11.473  1.00  1.240          H  
ATOM   3679 1HH2 ARG A 221      15.129   4.714  13.514  1.00  1.240          H  
ATOM   3680 2HH2 ARG A 221      14.294   3.268  12.995  1.00  1.240          H  
ATOM   3681  N   GLU A 222      10.827  12.205  10.015  1.00  0.800          N  
ATOM   3682  CA  GLU A 222      10.240  13.065   9.000  1.00  0.860          C  
ATOM   3683  C   GLU A 222      10.677  14.511   9.215  1.00  0.830          C  
ATOM   3684  O   GLU A 222      11.055  15.203   8.262  1.00  0.870          O  
ATOM   3685  CB  GLU A 222       8.709  12.971   9.050  1.00  1.180          C  
ATOM   3686  CG  GLU A 222       8.125  11.624   8.585  1.00  1.180          C  
ATOM   3687  CD  GLU A 222       6.630  11.533   8.787  1.00  1.180          C  
ATOM   3688  OE1 GLU A 222       6.071  12.452   9.339  1.00  1.180          O  
ATOM   3689  OE2 GLU A 222       6.053  10.542   8.398  1.00  1.180          O  
ATOM   3690  H   GLU A 222      10.222  11.711  10.677  1.00  0.960          H  
ATOM   3691  HA  GLU A 222      10.586  12.739   8.021  1.00  1.030          H  
ATOM   3692 1HB  GLU A 222       8.378  13.133  10.079  1.00  1.420          H  
ATOM   3693 2HB  GLU A 222       8.275  13.760   8.436  1.00  1.420          H  
ATOM   3694 1HG  GLU A 222       8.347  11.492   7.528  1.00  1.420          H  
ATOM   3695 2HG  GLU A 222       8.611  10.819   9.132  1.00  1.420          H  
ATOM   3696  N   ALA A 223      10.671  14.956  10.479  1.00  0.790          N  
ATOM   3697  CA  ALA A 223      11.088  16.311  10.788  1.00  0.780          C  
ATOM   3698  C   ALA A 223      12.552  16.522  10.453  1.00  0.730          C  
ATOM   3699  O   ALA A 223      12.904  17.552   9.863  1.00  0.740          O  
ATOM   3700  CB  ALA A 223      10.867  16.590  12.252  1.00  1.100          C  
ATOM   3701  H   ALA A 223      10.312  14.349  11.222  1.00  0.950          H  
ATOM   3702  HA  ALA A 223      10.494  16.998  10.195  1.00  0.940          H  
ATOM   3703 1HB  ALA A 223      11.170  17.607  12.463  1.00  1.320          H  
ATOM   3704 2HB  ALA A 223       9.813  16.455  12.494  1.00  1.320          H  
ATOM   3705 3HB  ALA A 223      11.467  15.892  12.836  1.00  1.320          H  
ATOM   3706  N   ASN A 224      13.403  15.536  10.766  1.00  0.710          N  
ATOM   3707  CA  ASN A 224      14.816  15.660  10.469  1.00  0.700          C  
ATOM   3708  C   ASN A 224      15.060  15.710   8.973  1.00  0.680          C  
ATOM   3709  O   ASN A 224      15.928  16.456   8.524  1.00  0.650          O  
ATOM   3710  CB  ASN A 224      15.639  14.559  11.101  1.00  0.980          C  
ATOM   3711  CG  ASN A 224      15.868  14.713  12.596  1.00  0.980          C  
ATOM   3712  OD1 ASN A 224      15.652  15.770  13.207  1.00  0.980          O  
ATOM   3713  ND2 ASN A 224      16.372  13.654  13.181  1.00  0.980          N  
ATOM   3714  H   ASN A 224      13.061  14.712  11.273  1.00  0.850          H  
ATOM   3715  HA  ASN A 224      15.167  16.600  10.881  1.00  0.840          H  
ATOM   3716 1HB  ASN A 224      15.131  13.606  10.930  1.00  1.180          H  
ATOM   3717 2HB  ASN A 224      16.607  14.503  10.604  1.00  1.180          H  
ATOM   3718 1HD2 ASN A 224      16.617  13.674  14.152  1.00  1.180          H  
ATOM   3719 2HD2 ASN A 224      16.547  12.827  12.649  1.00  1.180          H  
ATOM   3720  N   THR A 225      14.286  14.954   8.196  1.00  0.740          N  
ATOM   3721  CA  THR A 225      14.438  14.939   6.747  1.00  0.800          C  
ATOM   3722  C   THR A 225      14.178  16.337   6.177  1.00  0.760          C  
ATOM   3723  O   THR A 225      14.950  16.852   5.351  1.00  0.750          O  
ATOM   3724  CB  THR A 225      13.469  13.915   6.113  1.00  1.100          C  
ATOM   3725  OG1 THR A 225      13.768  12.594   6.611  1.00  1.100          O  
ATOM   3726  CG2 THR A 225      13.612  13.918   4.594  1.00  1.100          C  
ATOM   3727  H   THR A 225      13.619  14.311   8.632  1.00  0.890          H  
ATOM   3728  HA  THR A 225      15.464  14.651   6.507  1.00  0.960          H  
ATOM   3729  HB  THR A 225      12.445  14.170   6.378  1.00  1.320          H  
ATOM   3730  HG1 THR A 225      13.538  12.539   7.569  1.00  1.320          H  
ATOM   3731 1HG2 THR A 225      12.925  13.189   4.172  1.00  1.320          H  
ATOM   3732 2HG2 THR A 225      13.376  14.905   4.196  1.00  1.320          H  
ATOM   3733 3HG2 THR A 225      14.635  13.655   4.327  1.00  1.320          H  
ATOM   3734  N   ASP A 226      13.079  16.959   6.626  1.00  0.820          N  
ATOM   3735  CA  ASP A 226      12.745  18.299   6.166  1.00  0.870          C  
ATOM   3736  C   ASP A 226      13.788  19.322   6.619  1.00  0.810          C  
ATOM   3737  O   ASP A 226      14.109  20.243   5.874  1.00  0.890          O  
ATOM   3738  CB  ASP A 226      11.353  18.688   6.633  1.00  1.200          C  
ATOM   3739  CG  ASP A 226      10.237  17.961   5.883  1.00  1.200          C  
ATOM   3740  OD1 ASP A 226      10.486  17.412   4.835  1.00  1.200          O  
ATOM   3741  OD2 ASP A 226       9.141  17.956   6.378  1.00  1.200          O  
ATOM   3742  H   ASP A 226      12.453  16.462   7.273  1.00  0.980          H  
ATOM   3743  HA  ASP A 226      12.739  18.291   5.077  1.00  1.040          H  
ATOM   3744 1HB  ASP A 226      11.264  18.445   7.696  1.00  1.440          H  
ATOM   3745 2HB  ASP A 226      11.216  19.759   6.517  1.00  1.440          H  
ATOM   3746  N   LEU A 227      14.322  19.154   7.835  1.00  0.710          N  
ATOM   3747  CA  LEU A 227      15.393  20.012   8.335  1.00  0.710          C  
ATOM   3748  C   LEU A 227      16.678  19.832   7.531  1.00  0.680          C  
ATOM   3749  O   LEU A 227      17.384  20.807   7.262  1.00  0.800          O  
ATOM   3750  CB  LEU A 227      15.648  19.730   9.817  1.00  0.990          C  
ATOM   3751  CG  LEU A 227      14.575  20.238  10.796  1.00  0.990          C  
ATOM   3752  CD1 LEU A 227      14.761  19.597  12.141  1.00  0.990          C  
ATOM   3753  CD2 LEU A 227      14.766  21.760  10.968  1.00  0.990          C  
ATOM   3754  H   LEU A 227      13.956  18.414   8.440  1.00  0.850          H  
ATOM   3755  HA  LEU A 227      15.073  21.041   8.218  1.00  0.850          H  
ATOM   3756 1HB  LEU A 227      15.736  18.662   9.945  1.00  1.190          H  
ATOM   3757 2HB  LEU A 227      16.600  20.183  10.095  1.00  1.190          H  
ATOM   3758  HG  LEU A 227      13.579  20.009  10.419  1.00  1.190          H  
ATOM   3759 1HD1 LEU A 227      14.017  19.977  12.836  1.00  1.190          H  
ATOM   3760 2HD1 LEU A 227      14.656  18.519  12.066  1.00  1.190          H  
ATOM   3761 3HD1 LEU A 227      15.735  19.844  12.488  1.00  1.190          H  
ATOM   3762 1HD2 LEU A 227      14.041  22.138  11.674  1.00  1.190          H  
ATOM   3763 2HD2 LEU A 227      15.769  21.957  11.352  1.00  1.190          H  
ATOM   3764 3HD2 LEU A 227      14.643  22.274  10.019  1.00  1.190          H  
ATOM   3765  N   GLN A 228      17.006  18.607   7.105  1.00  0.630          N  
ATOM   3766  CA  GLN A 228      18.213  18.470   6.305  1.00  0.700          C  
ATOM   3767  C   GLN A 228      18.054  19.340   5.067  1.00  0.880          C  
ATOM   3768  O   GLN A 228      18.967  20.106   4.719  1.00  0.900          O  
ATOM   3769  CB  GLN A 228      18.507  17.026   5.907  1.00  0.950          C  
ATOM   3770  CG  GLN A 228      18.981  16.132   7.025  1.00  0.950          C  
ATOM   3771  CD  GLN A 228      19.216  14.728   6.526  1.00  0.950          C  
ATOM   3772  OE1 GLN A 228      18.673  14.341   5.483  1.00  0.950          O  
ATOM   3773  NE2 GLN A 228      20.019  13.956   7.250  1.00  0.950          N  
ATOM   3774  H   GLN A 228      16.458  17.794   7.398  1.00  0.760          H  
ATOM   3775  HA  GLN A 228      19.057  18.833   6.884  1.00  0.840          H  
ATOM   3776 1HB  GLN A 228      17.600  16.581   5.490  1.00  1.140          H  
ATOM   3777 2HB  GLN A 228      19.263  17.011   5.139  1.00  1.140          H  
ATOM   3778 1HG  GLN A 228      19.920  16.525   7.416  1.00  1.140          H  
ATOM   3779 2HG  GLN A 228      18.237  16.102   7.811  1.00  1.140          H  
ATOM   3780 1HE2 GLN A 228      20.207  13.015   6.959  1.00  1.140          H  
ATOM   3781 2HE2 GLN A 228      20.437  14.307   8.090  1.00  1.140          H  
ATOM   3782  N   ALA A 229      16.860  19.364   4.464  1.00  1.070          N  
ATOM   3783  CA  ALA A 229      16.631  20.257   3.326  1.00  1.330          C  
ATOM   3784  C   ALA A 229      16.234  21.670   3.797  1.00  1.350          C  
ATOM   3785  O   ALA A 229      15.210  22.216   3.393  1.00  1.650          O  
ATOM   3786  CB  ALA A 229      15.564  19.681   2.421  1.00  1.760          C  
ATOM   3787  H   ALA A 229      16.129  18.705   4.775  1.00  1.280          H  
ATOM   3788  HA  ALA A 229      17.555  20.354   2.780  1.00  1.600          H  
ATOM   3789 1HB  ALA A 229      15.413  20.346   1.564  1.00  2.110          H  
ATOM   3790 2HB  ALA A 229      15.875  18.698   2.072  1.00  2.110          H  
ATOM   3791 3HB  ALA A 229      14.632  19.592   2.987  1.00  2.110          H  
ATOM   3792  N   GLN A 230      17.041  22.211   4.705  1.00  1.410          N  
ATOM   3793  CA  GLN A 230      16.979  23.544   5.256  1.00  1.610          C  
ATOM   3794  C   GLN A 230      18.418  23.840   5.651  1.00  1.390          C  
ATOM   3795  O   GLN A 230      18.881  24.978   5.648  1.00  1.590          O  
ATOM   3796  CB  GLN A 230      15.979  23.623   6.424  1.00  2.170          C  
ATOM   3797  CG  GLN A 230      15.772  24.997   7.029  1.00  2.170          C  
ATOM   3798  CD  GLN A 230      14.639  25.012   8.075  1.00  2.170          C  
ATOM   3799  OE1 GLN A 230      13.532  24.541   7.814  1.00  2.170          O  
ATOM   3800  NE2 GLN A 230      14.911  25.543   9.255  1.00  2.170          N  
ATOM   3801  H   GLN A 230      17.853  21.644   4.949  1.00  1.690          H  
ATOM   3802  HA  GLN A 230      16.677  24.246   4.480  1.00  1.930          H  
ATOM   3803 1HB  GLN A 230      15.011  23.233   6.099  1.00  2.610          H  
ATOM   3804 2HB  GLN A 230      16.325  22.994   7.229  1.00  2.610          H  
ATOM   3805 1HG  GLN A 230      16.680  25.284   7.519  1.00  2.610          H  
ATOM   3806 2HG  GLN A 230      15.543  25.707   6.248  1.00  2.610          H  
ATOM   3807 1HE2 GLN A 230      14.214  25.586   9.971  1.00  2.610          H  
ATOM   3808 2HE2 GLN A 230      15.828  25.938   9.454  1.00  2.610          H  
ATOM   3809  N   LEU A 231      19.098  22.754   6.036  1.00  1.180          N  
ATOM   3810  CA  LEU A 231      20.455  22.784   6.587  1.00  1.120          C  
ATOM   3811  C   LEU A 231      21.619  22.398   5.651  1.00  1.270          C  
ATOM   3812  O   LEU A 231      22.643  23.096   5.612  1.00  1.520          O  
ATOM   3813  CB  LEU A 231      20.500  21.810   7.764  1.00  1.590          C  
ATOM   3814  CG  LEU A 231      21.810  21.670   8.511  1.00  1.590          C  
ATOM   3815  CD1 LEU A 231      22.151  22.930   9.129  1.00  1.590          C  
ATOM   3816  CD2 LEU A 231      21.655  20.550   9.515  1.00  1.590          C  
ATOM   3817  H   LEU A 231      18.586  21.862   6.015  1.00  1.420          H  
ATOM   3818  HA  LEU A 231      20.619  23.801   6.933  1.00  1.340          H  
ATOM   3819 1HB  LEU A 231      19.734  22.100   8.480  1.00  1.910          H  
ATOM   3820 2HB  LEU A 231      20.236  20.827   7.388  1.00  1.910          H  
ATOM   3821  HG  LEU A 231      22.605  21.455   7.848  1.00  1.910          H  
ATOM   3822 1HD1 LEU A 231      23.075  22.827   9.657  1.00  1.910          H  
ATOM   3823 2HD1 LEU A 231      22.262  23.708   8.398  1.00  1.910          H  
ATOM   3824 3HD1 LEU A 231      21.397  23.179   9.777  1.00  1.910          H  
ATOM   3825 1HD2 LEU A 231      22.584  20.429  10.078  1.00  1.910          H  
ATOM   3826 2HD2 LEU A 231      20.839  20.785  10.199  1.00  1.910          H  
ATOM   3827 3HD2 LEU A 231      21.423  19.621   8.991  1.00  1.910          H  
ATOM   3828  N   VAL A 232      21.502  21.238   4.979  1.00  1.350          N  
ATOM   3829  CA  VAL A 232      22.574  20.707   4.128  1.00  1.700          C  
ATOM   3830  C   VAL A 232      22.219  20.518   2.649  1.00  1.960          C  
ATOM   3831  O   VAL A 232      23.122  20.481   1.814  1.00  2.330          O  
ATOM   3832  CB  VAL A 232      23.081  19.323   4.640  1.00  2.240          C  
ATOM   3833  CG1 VAL A 232      23.683  19.438   5.997  1.00  2.240          C  
ATOM   3834  CG2 VAL A 232      21.926  18.310   4.703  1.00  2.240          C  
ATOM   3835  H   VAL A 232      20.628  20.741   5.061  1.00  1.620          H  
ATOM   3836  HA  VAL A 232      23.408  21.406   4.178  1.00  2.040          H  
ATOM   3837  HB  VAL A 232      23.853  18.968   3.958  1.00  2.690          H  
ATOM   3838 1HG1 VAL A 232      24.051  18.463   6.314  1.00  2.690          H  
ATOM   3839 2HG1 VAL A 232      24.503  20.144   5.974  1.00  2.690          H  
ATOM   3840 3HG1 VAL A 232      22.933  19.762   6.665  1.00  2.690          H  
ATOM   3841 1HG2 VAL A 232      22.304  17.349   5.049  1.00  2.690          H  
ATOM   3842 2HG2 VAL A 232      21.174  18.670   5.393  1.00  2.690          H  
ATOM   3843 3HG2 VAL A 232      21.488  18.177   3.726  1.00  2.690          H  
ATOM   3844  N   HIS A 233      20.929  20.421   2.301  1.00  1.860          N  
ATOM   3845  CA  HIS A 233      20.627  20.165   0.887  1.00  2.240          C  
ATOM   3846  C   HIS A 233      20.193  21.412   0.124  1.00  2.300          C  
ATOM   3847  O   HIS A 233      20.212  21.423  -1.108  1.00  2.790          O  
ATOM   3848  CB  HIS A 233      19.511  19.124   0.707  1.00  2.980          C  
ATOM   3849  CG  HIS A 233      19.775  17.777   1.306  1.00  2.980          C  
ATOM   3850  ND1 HIS A 233      20.794  16.950   0.883  1.00  2.980          N  
ATOM   3851  CD2 HIS A 233      19.120  17.101   2.274  1.00  2.980          C  
ATOM   3852  CE1 HIS A 233      20.764  15.828   1.586  1.00  2.980          C  
ATOM   3853  NE2 HIS A 233      19.757  15.895   2.432  1.00  2.980          N  
ATOM   3854  H   HIS A 233      20.210  20.433   3.022  1.00  2.230          H  
ATOM   3855  HA  HIS A 233      21.517  19.778   0.393  1.00  2.690          H  
ATOM   3856 1HB  HIS A 233      18.593  19.502   1.095  1.00  3.580          H  
ATOM   3857 2HB  HIS A 233      19.351  18.975  -0.358  1.00  3.580          H  
ATOM   3858  HD2 HIS A 233      18.249  17.438   2.825  1.00  3.580          H  
ATOM   3859  HE1 HIS A 233      21.448  14.989   1.478  1.00  3.580          H  
ATOM   3860  HE2 HIS A 233      19.486  15.172   3.098  1.00  3.580          H  
ATOM   3861  N   GLU A 234      19.774  22.455   0.838  1.00  1.970          N  
ATOM   3862  CA  GLU A 234      19.279  23.667   0.199  1.00  2.240          C  
ATOM   3863  C   GLU A 234      19.779  24.915   0.919  1.00  2.110          C  
ATOM   3864  O   GLU A 234      20.052  24.881   2.117  1.00  2.190          O  
ATOM   3865  CB  GLU A 234      17.736  23.666   0.127  1.00  3.030          C  
ATOM   3866  CG  GLU A 234      17.144  22.534  -0.755  1.00  3.030          C  
ATOM   3867  CD  GLU A 234      15.628  22.593  -0.978  1.00  3.030          C  
ATOM   3868  OE1 GLU A 234      14.888  22.760  -0.031  1.00  3.030          O  
ATOM   3869  OE2 GLU A 234      15.221  22.526  -2.114  1.00  3.030          O  
ATOM   3870  H   GLU A 234      19.793  22.417   1.844  1.00  2.360          H  
ATOM   3871  HA  GLU A 234      19.662  23.701  -0.821  1.00  2.690          H  
ATOM   3872 1HB  GLU A 234      17.324  23.565   1.137  1.00  3.630          H  
ATOM   3873 2HB  GLU A 234      17.394  24.621  -0.271  1.00  3.630          H  
ATOM   3874 1HG  GLU A 234      17.643  22.551  -1.722  1.00  3.630          H  
ATOM   3875 2HG  GLU A 234      17.370  21.578  -0.284  1.00  3.630          H  
ATOM   3876  N   ARG A 235      19.916  26.007   0.173  1.00  2.050          N  
ATOM   3877  CA  ARG A 235      20.260  27.307   0.739  1.00  1.940          C  
ATOM   3878  C   ARG A 235      18.956  27.967   1.142  1.00  1.790          C  
ATOM   3879  O   ARG A 235      17.947  27.774   0.460  1.00  2.150          O  
ATOM   3880  CB  ARG A 235      21.027  28.157  -0.267  1.00  2.760          C  
ATOM   3881  CG  ARG A 235      21.513  29.510   0.247  1.00  2.760          C  
ATOM   3882  CD  ARG A 235      22.361  30.200  -0.756  1.00  2.760          C  
ATOM   3883  NE  ARG A 235      22.872  31.480  -0.257  1.00  2.760          N  
ATOM   3884  CZ  ARG A 235      22.265  32.685  -0.387  1.00  2.760          C  
ATOM   3885  NH1 ARG A 235      21.101  32.798  -1.006  1.00  2.760          N  
ATOM   3886  NH2 ARG A 235      22.849  33.767   0.113  1.00  2.760          N  
ATOM   3887  H   ARG A 235      19.722  25.941  -0.817  1.00  2.460          H  
ATOM   3888  HA  ARG A 235      20.875  27.167   1.630  1.00  2.330          H  
ATOM   3889 1HB  ARG A 235      21.898  27.605  -0.614  1.00  3.310          H  
ATOM   3890 2HB  ARG A 235      20.395  28.349  -1.133  1.00  3.310          H  
ATOM   3891 1HG  ARG A 235      20.659  30.154   0.460  1.00  3.310          H  
ATOM   3892 2HG  ARG A 235      22.097  29.373   1.158  1.00  3.310          H  
ATOM   3893 1HD  ARG A 235      23.217  29.565  -0.989  1.00  3.310          H  
ATOM   3894 2HD  ARG A 235      21.792  30.375  -1.665  1.00  3.310          H  
ATOM   3895  HE  ARG A 235      23.764  31.461   0.229  1.00  3.310          H  
ATOM   3896 1HH1 ARG A 235      20.646  31.986  -1.388  1.00  3.310          H  
ATOM   3897 2HH1 ARG A 235      20.663  33.704  -1.095  1.00  3.310          H  
ATOM   3898 1HH2 ARG A 235      23.757  33.697   0.608  1.00  3.310          H  
ATOM   3899 2HH2 ARG A 235      22.409  34.667   0.025  1.00  3.310          H  
ATOM   3900  N   THR A 236      18.960  28.744   2.224  1.00  1.520          N  
ATOM   3901  CA  THR A 236      17.736  29.408   2.642  1.00  1.560          C  
ATOM   3902  C   THR A 236      18.010  30.934   2.487  1.00  1.710          C  
ATOM   3903  O   THR A 236      19.187  31.296   2.439  1.00  2.050          O  
ATOM   3904  CB  THR A 236      17.448  28.984   4.110  1.00  2.170          C  
ATOM   3905  OG1 THR A 236      18.337  29.649   5.030  1.00  2.170          O  
ATOM   3906  CG2 THR A 236      17.747  27.491   4.262  1.00  2.170          C  
ATOM   3907  H   THR A 236      19.801  28.871   2.767  1.00  1.820          H  
ATOM   3908  HA  THR A 236      16.917  29.098   2.005  1.00  1.870          H  
ATOM   3909  HB  THR A 236      16.442  29.110   4.351  1.00  2.600          H  
ATOM   3910  HG1 THR A 236      17.996  29.557   5.971  1.00  2.600          H  
ATOM   3911 1HG2 THR A 236      17.540  27.192   5.289  1.00  2.600          H  
ATOM   3912 2HG2 THR A 236      17.156  26.918   3.594  1.00  2.600          H  
ATOM   3913 3HG2 THR A 236      18.792  27.283   4.052  1.00  2.600          H  
ATOM   3914  N   GLU A 237      17.013  31.881   2.395  1.00  1.790          N  
ATOM   3915  CA  GLU A 237      15.528  31.805   2.417  1.00  1.790          C  
ATOM   3916  C   GLU A 237      14.988  31.142   3.662  1.00  1.630          C  
ATOM   3917  O   GLU A 237      14.084  30.306   3.606  1.00  1.720          O  
ATOM   3918  CB  GLU A 237      14.958  31.137   1.146  1.00  2.510          C  
ATOM   3919  CG  GLU A 237      15.272  31.877  -0.162  1.00  2.510          C  
ATOM   3920  CD  GLU A 237      14.616  31.243  -1.388  1.00  2.510          C  
ATOM   3921  OE1 GLU A 237      14.239  30.100  -1.308  1.00  2.510          O  
ATOM   3922  OE2 GLU A 237      14.490  31.912  -2.387  1.00  2.510          O  
ATOM   3923  H   GLU A 237      17.371  32.820   2.287  1.00  2.150          H  
ATOM   3924  HA  GLU A 237      15.151  32.827   2.416  1.00  2.150          H  
ATOM   3925 1HB  GLU A 237      15.289  30.121   1.049  1.00  3.010          H  
ATOM   3926 2HB  GLU A 237      13.874  31.104   1.220  1.00  3.010          H  
ATOM   3927 1HG  GLU A 237      14.934  32.908  -0.075  1.00  3.010          H  
ATOM   3928 2HG  GLU A 237      16.354  31.888  -0.303  1.00  3.010          H  
ATOM   3929  N   GLU A 238      15.526  31.572   4.794  1.00  1.570          N  
ATOM   3930  CA  GLU A 238      15.193  31.033   6.099  1.00  1.570          C  
ATOM   3931  C   GLU A 238      13.720  31.118   6.464  1.00  1.540          C  
ATOM   3932  O   GLU A 238      13.162  30.150   6.974  1.00  1.450          O  
ATOM   3933  CB  GLU A 238      16.040  31.782   7.117  1.00  2.200          C  
ATOM   3934  CG  GLU A 238      15.988  31.268   8.514  1.00  2.200          C  
ATOM   3935  CD  GLU A 238      16.635  29.914   8.674  1.00  2.200          C  
ATOM   3936  OE1 GLU A 238      17.407  29.488   7.804  1.00  2.200          O  
ATOM   3937  OE2 GLU A 238      16.367  29.316   9.684  1.00  2.200          O  
ATOM   3938  H   GLU A 238      16.253  32.272   4.727  1.00  1.880          H  
ATOM   3939  HA  GLU A 238      15.472  29.984   6.127  1.00  1.880          H  
ATOM   3940 1HB  GLU A 238      17.073  31.769   6.783  1.00  2.640          H  
ATOM   3941 2HB  GLU A 238      15.725  32.822   7.145  1.00  2.640          H  
ATOM   3942 1HG  GLU A 238      16.488  31.977   9.170  1.00  2.640          H  
ATOM   3943 2HG  GLU A 238      14.952  31.205   8.824  1.00  2.640          H  
ATOM   3944  N   LYS A 239      13.052  32.232   6.176  1.00  1.820          N  
ATOM   3945  CA  LYS A 239      11.651  32.296   6.581  1.00  1.960          C  
ATOM   3946  C   LYS A 239      10.817  31.316   5.779  1.00  1.820          C  
ATOM   3947  O   LYS A 239       9.974  30.599   6.326  1.00  1.750          O  
ATOM   3948  CB  LYS A 239      11.096  33.710   6.428  1.00  2.690          C  
ATOM   3949  CG  LYS A 239      11.648  34.706   7.437  1.00  2.690          C  
ATOM   3950  CD  LYS A 239      11.069  36.100   7.215  1.00  2.690          C  
ATOM   3951  CE  LYS A 239      11.622  37.106   8.223  1.00  2.690          C  
ATOM   3952  NZ  LYS A 239      11.091  38.479   7.986  1.00  2.690          N  
ATOM   3953  H   LYS A 239      13.519  33.007   5.728  1.00  2.180          H  
ATOM   3954  HA  LYS A 239      11.582  32.010   7.631  1.00  2.350          H  
ATOM   3955 1HB  LYS A 239      11.320  34.082   5.429  1.00  3.230          H  
ATOM   3956 2HB  LYS A 239      10.013  33.687   6.533  1.00  3.230          H  
ATOM   3957 1HG  LYS A 239      11.394  34.370   8.444  1.00  3.230          H  
ATOM   3958 2HG  LYS A 239      12.733  34.746   7.353  1.00  3.230          H  
ATOM   3959 1HD  LYS A 239      11.315  36.440   6.208  1.00  3.230          H  
ATOM   3960 2HD  LYS A 239       9.984  36.064   7.312  1.00  3.230          H  
ATOM   3961 1HE  LYS A 239      11.350  36.791   9.229  1.00  3.230          H  
ATOM   3962 2HE  LYS A 239      12.709  37.131   8.143  1.00  3.230          H  
ATOM   3963 1HZ  LYS A 239      11.479  39.114   8.670  1.00  3.230          H  
ATOM   3964 2HZ  LYS A 239      11.348  38.787   7.059  1.00  3.230          H  
ATOM   3965 3HZ  LYS A 239      10.084  38.471   8.070  1.00  3.230          H  
ATOM   3966  N   LYS A 240      11.069  31.266   4.475  1.00  1.830          N  
ATOM   3967  CA  LYS A 240      10.320  30.391   3.598  1.00  1.830          C  
ATOM   3968  C   LYS A 240      10.470  28.938   4.007  1.00  1.570          C  
ATOM   3969  O   LYS A 240       9.473  28.213   4.080  1.00  1.580          O  
ATOM   3970  CB  LYS A 240      10.769  30.569   2.151  1.00  2.560          C  
ATOM   3971  CG  LYS A 240       9.993  29.737   1.127  1.00  2.560          C  
ATOM   3972  CD  LYS A 240      10.476  30.033  -0.296  1.00  2.560          C  
ATOM   3973  CE  LYS A 240       9.718  29.209  -1.322  1.00  2.560          C  
ATOM   3974  NZ  LYS A 240      10.180  29.485  -2.714  1.00  2.560          N  
ATOM   3975  H   LYS A 240      11.780  31.872   4.094  1.00  2.200          H  
ATOM   3976  HA  LYS A 240       9.265  30.650   3.671  1.00  2.200          H  
ATOM   3977 1HB  LYS A 240      10.693  31.617   1.870  1.00  3.070          H  
ATOM   3978 2HB  LYS A 240      11.817  30.283   2.071  1.00  3.070          H  
ATOM   3979 1HG  LYS A 240      10.135  28.668   1.329  1.00  3.070          H  
ATOM   3980 2HG  LYS A 240       8.928  29.961   1.203  1.00  3.070          H  
ATOM   3981 1HD  LYS A 240      10.344  31.093  -0.520  1.00  3.070          H  
ATOM   3982 2HD  LYS A 240      11.544  29.797  -0.371  1.00  3.070          H  
ATOM   3983 1HE  LYS A 240       9.860  28.148  -1.104  1.00  3.070          H  
ATOM   3984 2HE  LYS A 240       8.656  29.444  -1.251  1.00  3.070          H  
ATOM   3985 1HZ  LYS A 240       9.650  28.918  -3.357  1.00  3.070          H  
ATOM   3986 2HZ  LYS A 240      10.045  30.463  -2.931  1.00  3.070          H  
ATOM   3987 3HZ  LYS A 240      11.164  29.255  -2.799  1.00  3.070          H  
ATOM   3988  N   LYS A 241      11.706  28.515   4.303  1.00  1.370          N  
ATOM   3989  CA  LYS A 241      11.922  27.119   4.641  1.00  1.180          C  
ATOM   3990  C   LYS A 241      11.288  26.775   5.980  1.00  1.150          C  
ATOM   3991  O   LYS A 241      10.771  25.665   6.132  1.00  1.130          O  
ATOM   3992  CB  LYS A 241      13.399  26.776   4.637  1.00  1.730          C  
ATOM   3993  CG  LYS A 241      14.097  26.904   3.272  1.00  1.730          C  
ATOM   3994  CD  LYS A 241      13.573  25.992   2.173  1.00  1.730          C  
ATOM   3995  CE  LYS A 241      14.439  26.167   0.910  1.00  1.730          C  
ATOM   3996  NZ  LYS A 241      13.957  25.353  -0.246  1.00  1.730          N  
ATOM   3997  H   LYS A 241      12.498  29.163   4.235  1.00  1.640          H  
ATOM   3998  HA  LYS A 241      11.427  26.507   3.891  1.00  1.420          H  
ATOM   3999 1HB  LYS A 241      13.921  27.431   5.342  1.00  2.070          H  
ATOM   4000 2HB  LYS A 241      13.524  25.749   4.981  1.00  2.070          H  
ATOM   4001 1HG  LYS A 241      14.054  27.932   2.922  1.00  2.070          H  
ATOM   4002 2HG  LYS A 241      15.100  26.638   3.412  1.00  2.070          H  
ATOM   4003 1HD  LYS A 241      13.609  24.945   2.498  1.00  2.070          H  
ATOM   4004 2HD  LYS A 241      12.542  26.244   1.916  1.00  2.070          H  
ATOM   4005 1HE  LYS A 241      14.441  27.222   0.624  1.00  2.070          H  
ATOM   4006 2HE  LYS A 241      15.463  25.865   1.146  1.00  2.070          H  
ATOM   4007 1HZ  LYS A 241      14.569  25.496  -1.032  1.00  2.070          H  
ATOM   4008 2HZ  LYS A 241      13.973  24.356   0.003  1.00  2.070          H  
ATOM   4009 3HZ  LYS A 241      13.020  25.611  -0.515  1.00  2.070          H  
ATOM   4010  N   ILE A 242      11.298  27.708   6.942  1.00  1.260          N  
ATOM   4011  CA  ILE A 242      10.653  27.445   8.218  1.00  1.380          C  
ATOM   4012  C   ILE A 242       9.167  27.229   7.996  1.00  1.470          C  
ATOM   4013  O   ILE A 242       8.579  26.331   8.605  1.00  1.510          O  
ATOM   4014  CB  ILE A 242      10.883  28.565   9.244  1.00  1.880          C  
ATOM   4015  CG1 ILE A 242      12.377  28.571   9.650  1.00  1.880          C  
ATOM   4016  CG2 ILE A 242       9.952  28.342  10.481  1.00  1.880          C  
ATOM   4017  CD1 ILE A 242      12.820  29.803  10.404  1.00  1.880          C  
ATOM   4018  H   ILE A 242      11.800  28.593   6.795  1.00  1.510          H  
ATOM   4019  HA  ILE A 242      11.073  26.528   8.630  1.00  1.660          H  
ATOM   4020  HB  ILE A 242      10.663  29.532   8.782  1.00  2.260          H  
ATOM   4021 1HG1 ILE A 242      12.571  27.701  10.272  1.00  2.260          H  
ATOM   4022 2HG1 ILE A 242      12.987  28.484   8.755  1.00  2.260          H  
ATOM   4023 1HG2 ILE A 242      10.108  29.129  11.208  1.00  2.260          H  
ATOM   4024 2HG2 ILE A 242       8.905  28.358  10.182  1.00  2.260          H  
ATOM   4025 3HG2 ILE A 242      10.179  27.376  10.936  1.00  2.260          H  
ATOM   4026 1HD1 ILE A 242      13.885  29.710  10.635  1.00  2.260          H  
ATOM   4027 2HD1 ILE A 242      12.662  30.682   9.777  1.00  2.260          H  
ATOM   4028 3HD1 ILE A 242      12.264  29.911  11.326  1.00  2.260          H  
ATOM   4029  N   PHE A 243       8.531  28.074   7.174  1.00  1.560          N  
ATOM   4030  CA  PHE A 243       7.115  27.882   6.908  1.00  1.700          C  
ATOM   4031  C   PHE A 243       6.858  26.523   6.248  1.00  1.660          C  
ATOM   4032  O   PHE A 243       5.888  25.844   6.612  1.00  1.760          O  
ATOM   4033  CB  PHE A 243       6.551  29.003   6.031  1.00  2.320          C  
ATOM   4034  CG  PHE A 243       6.320  30.309   6.767  1.00  2.320          C  
ATOM   4035  CD1 PHE A 243       7.055  31.452   6.462  1.00  2.320          C  
ATOM   4036  CD2 PHE A 243       5.366  30.391   7.775  1.00  2.320          C  
ATOM   4037  CE1 PHE A 243       6.847  32.634   7.140  1.00  2.320          C  
ATOM   4038  CE2 PHE A 243       5.156  31.575   8.454  1.00  2.320          C  
ATOM   4039  CZ  PHE A 243       5.897  32.696   8.136  1.00  2.320          C  
ATOM   4040  H   PHE A 243       9.041  28.859   6.752  1.00  1.870          H  
ATOM   4041  HA  PHE A 243       6.590  27.899   7.860  1.00  2.040          H  
ATOM   4042 1HB  PHE A 243       7.249  29.194   5.212  1.00  2.790          H  
ATOM   4043 2HB  PHE A 243       5.610  28.685   5.589  1.00  2.790          H  
ATOM   4044  HD1 PHE A 243       7.804  31.408   5.675  1.00  2.790          H  
ATOM   4045  HD2 PHE A 243       4.777  29.507   8.029  1.00  2.790          H  
ATOM   4046  HE1 PHE A 243       7.432  33.517   6.888  1.00  2.790          H  
ATOM   4047  HE2 PHE A 243       4.404  31.625   9.243  1.00  2.790          H  
ATOM   4048  HZ  PHE A 243       5.731  33.628   8.674  1.00  2.790          H  
ATOM   4049  N   GLU A 244       7.713  26.110   5.295  1.00  1.560          N  
ATOM   4050  CA  GLU A 244       7.540  24.807   4.650  1.00  1.590          C  
ATOM   4051  C   GLU A 244       7.664  23.671   5.667  1.00  1.560          C  
ATOM   4052  O   GLU A 244       6.890  22.707   5.623  1.00  1.650          O  
ATOM   4053  CB  GLU A 244       8.580  24.579   3.548  1.00  2.210          C  
ATOM   4054  CG  GLU A 244       8.441  25.437   2.296  1.00  2.210          C  
ATOM   4055  CD  GLU A 244       9.554  25.166   1.314  1.00  2.210          C  
ATOM   4056  OE1 GLU A 244      10.386  24.344   1.623  1.00  2.210          O  
ATOM   4057  OE2 GLU A 244       9.592  25.786   0.275  1.00  2.210          O  
ATOM   4058  H   GLU A 244       8.471  26.732   4.988  1.00  1.870          H  
ATOM   4059  HA  GLU A 244       6.543  24.770   4.209  1.00  1.910          H  
ATOM   4060 1HB  GLU A 244       9.571  24.765   3.959  1.00  2.660          H  
ATOM   4061 2HB  GLU A 244       8.551  23.537   3.239  1.00  2.660          H  
ATOM   4062 1HG  GLU A 244       7.487  25.217   1.820  1.00  2.660          H  
ATOM   4063 2HG  GLU A 244       8.444  26.487   2.572  1.00  2.660          H  
ATOM   4064  N   LEU A 245       8.624  23.800   6.599  1.00  1.490          N  
ATOM   4065  CA  LEU A 245       8.848  22.817   7.649  1.00  1.540          C  
ATOM   4066  C   LEU A 245       7.628  22.724   8.540  1.00  1.650          C  
ATOM   4067  O   LEU A 245       7.189  21.623   8.885  1.00  1.730          O  
ATOM   4068  CB  LEU A 245      10.053  23.216   8.511  1.00  2.140          C  
ATOM   4069  CG  LEU A 245      10.418  22.301   9.716  1.00  2.140          C  
ATOM   4070  CD1 LEU A 245      10.819  20.891   9.248  1.00  2.140          C  
ATOM   4071  CD2 LEU A 245      11.529  22.953  10.463  1.00  2.140          C  
ATOM   4072  H   LEU A 245       9.266  24.596   6.530  1.00  1.790          H  
ATOM   4073  HA  LEU A 245       9.025  21.852   7.181  1.00  1.850          H  
ATOM   4074 1HB  LEU A 245      10.932  23.282   7.862  1.00  2.560          H  
ATOM   4075 2HB  LEU A 245       9.868  24.207   8.906  1.00  2.560          H  
ATOM   4076  HG  LEU A 245       9.554  22.202  10.371  1.00  2.560          H  
ATOM   4077 1HD1 LEU A 245      11.079  20.267  10.097  1.00  2.560          H  
ATOM   4078 2HD1 LEU A 245       9.990  20.425   8.713  1.00  2.560          H  
ATOM   4079 3HD1 LEU A 245      11.685  20.972   8.591  1.00  2.560          H  
ATOM   4080 1HD2 LEU A 245      11.788  22.343  11.322  1.00  2.560          H  
ATOM   4081 2HD2 LEU A 245      12.391  23.055   9.801  1.00  2.560          H  
ATOM   4082 3HD2 LEU A 245      11.211  23.940  10.795  1.00  2.560          H  
ATOM   4083  N   ALA A 246       7.088  23.882   8.949  1.00  1.670          N  
ATOM   4084  CA  ALA A 246       5.909  23.900   9.795  1.00  1.820          C  
ATOM   4085  C   ALA A 246       4.751  23.214   9.089  1.00  1.860          C  
ATOM   4086  O   ALA A 246       4.027  22.434   9.708  1.00  1.950          O  
ATOM   4087  CB  ALA A 246       5.541  25.327  10.148  1.00  2.490          C  
ATOM   4088  H   ALA A 246       7.526  24.768   8.676  1.00  2.000          H  
ATOM   4089  HA  ALA A 246       6.133  23.346  10.705  1.00  2.180          H  
ATOM   4090 1HB  ALA A 246       4.668  25.329  10.792  1.00  2.990          H  
ATOM   4091 2HB  ALA A 246       6.381  25.798  10.660  1.00  2.990          H  
ATOM   4092 3HB  ALA A 246       5.323  25.876   9.232  1.00  2.990          H  
ATOM   4093  N   GLY A 247       4.621  23.457   7.779  1.00  1.820          N  
ATOM   4094  CA  GLY A 247       3.592  22.839   6.962  1.00  1.910          C  
ATOM   4095  C   GLY A 247       3.748  21.331   7.025  1.00  1.880          C  
ATOM   4096  O   GLY A 247       2.784  20.594   7.259  1.00  1.960          O  
ATOM   4097  H   GLY A 247       5.235  24.151   7.341  1.00  2.180          H  
ATOM   4098 1HA  GLY A 247       2.610  23.136   7.322  1.00  2.290          H  
ATOM   4099 2HA  GLY A 247       3.692  23.184   5.932  1.00  2.290          H  
ATOM   4100  N   GLY A 248       4.973  20.851   6.803  1.00  1.830          N  
ATOM   4101  CA  GLY A 248       5.256  19.427   6.855  1.00  1.850          C  
ATOM   4102  C   GLY A 248       4.862  18.831   8.207  1.00  1.900          C  
ATOM   4103  O   GLY A 248       4.043  17.909   8.275  1.00  1.980          O  
ATOM   4104  H   GLY A 248       5.729  21.502   6.566  1.00  2.200          H  
ATOM   4105 1HA  GLY A 248       4.721  18.921   6.053  1.00  2.220          H  
ATOM   4106 2HA  GLY A 248       6.324  19.270   6.683  1.00  2.220          H  
ATOM   4107  N   LYS A 249       5.405  19.386   9.296  1.00  1.960          N  
ATOM   4108  CA  LYS A 249       5.140  18.877  10.645  1.00  2.090          C  
ATOM   4109  C   LYS A 249       3.656  18.858  11.011  1.00  2.220          C  
ATOM   4110  O   LYS A 249       3.182  17.923  11.661  1.00  2.380          O  
ATOM   4111  CB  LYS A 249       5.883  19.710  11.698  1.00  2.870          C  
ATOM   4112  CG  LYS A 249       7.420  19.532  11.776  1.00  2.870          C  
ATOM   4113  CD  LYS A 249       7.983  20.462  12.867  1.00  2.870          C  
ATOM   4114  CE  LYS A 249       9.485  20.310  13.086  1.00  2.870          C  
ATOM   4115  NZ  LYS A 249       9.985  21.283  14.111  1.00  2.870          N  
ATOM   4116  H   LYS A 249       6.053  20.169   9.160  1.00  2.350          H  
ATOM   4117  HA  LYS A 249       5.504  17.852  10.693  1.00  2.510          H  
ATOM   4118 1HB  LYS A 249       5.692  20.768  11.495  1.00  3.450          H  
ATOM   4119 2HB  LYS A 249       5.468  19.492  12.680  1.00  3.450          H  
ATOM   4120 1HG  LYS A 249       7.665  18.494  12.007  1.00  3.450          H  
ATOM   4121 2HG  LYS A 249       7.865  19.793  10.812  1.00  3.450          H  
ATOM   4122 1HD  LYS A 249       7.785  21.496  12.575  1.00  3.450          H  
ATOM   4123 2HD  LYS A 249       7.470  20.267  13.808  1.00  3.450          H  
ATOM   4124 1HE  LYS A 249       9.700  19.301  13.427  1.00  3.450          H  
ATOM   4125 2HE  LYS A 249      10.003  20.483  12.158  1.00  3.450          H  
ATOM   4126 1HZ  LYS A 249      10.981  21.172  14.242  1.00  3.450          H  
ATOM   4127 2HZ  LYS A 249       9.794  22.227  13.799  1.00  3.450          H  
ATOM   4128 3HZ  LYS A 249       9.513  21.121  14.991  1.00  3.450          H  
ATOM   4129  N   LYS A 250       2.921  19.877  10.580  1.00  2.240          N  
ATOM   4130  CA  LYS A 250       1.503  20.021  10.869  1.00  2.500          C  
ATOM   4131  C   LYS A 250       0.579  19.355   9.843  1.00  2.580          C  
ATOM   4132  O   LYS A 250      -0.644  19.463   9.967  1.00  2.920          O  
ATOM   4133  CB  LYS A 250       1.156  21.504  10.970  1.00  3.400          C  
ATOM   4134  CG  LYS A 250       1.815  22.237  12.134  1.00  3.400          C  
ATOM   4135  CD  LYS A 250       1.434  23.716  12.134  1.00  3.400          C  
ATOM   4136  CE  LYS A 250       2.099  24.465  13.283  1.00  3.400          C  
ATOM   4137  NZ  LYS A 250       1.744  25.917  13.285  1.00  3.400          N  
ATOM   4138  H   LYS A 250       3.385  20.641  10.077  1.00  2.690          H  
ATOM   4139  HA  LYS A 250       1.311  19.552  11.833  1.00  3.000          H  
ATOM   4140 1HB  LYS A 250       1.464  22.002  10.048  1.00  4.080          H  
ATOM   4141 2HB  LYS A 250       0.082  21.622  11.067  1.00  4.080          H  
ATOM   4142 1HG  LYS A 250       1.501  21.780  13.071  1.00  4.080          H  
ATOM   4143 2HG  LYS A 250       2.899  22.144  12.049  1.00  4.080          H  
ATOM   4144 1HD  LYS A 250       1.753  24.162  11.188  1.00  4.080          H  
ATOM   4145 2HD  LYS A 250       0.352  23.814  12.216  1.00  4.080          H  
ATOM   4146 1HE  LYS A 250       1.786  24.023  14.227  1.00  4.080          H  
ATOM   4147 2HE  LYS A 250       3.182  24.367  13.189  1.00  4.080          H  
ATOM   4148 1HZ  LYS A 250       2.206  26.376  14.058  1.00  4.080          H  
ATOM   4149 2HZ  LYS A 250       2.042  26.340  12.417  1.00  4.080          H  
ATOM   4150 3HZ  LYS A 250       0.744  26.022  13.383  1.00  4.080          H  
ATOM   4151  N   ASN A 251       1.147  18.689   8.829  1.00  2.390          N  
ATOM   4152  CA  ASN A 251       0.392  18.052   7.750  1.00  2.570          C  
ATOM   4153  C   ASN A 251      -0.529  19.038   7.015  1.00  2.900          C  
ATOM   4154  O   ASN A 251      -1.692  18.721   6.741  1.00  3.170          O  
ATOM   4155  CB  ASN A 251      -0.426  16.887   8.299  1.00  3.530          C  
ATOM   4156  CG  ASN A 251      -0.851  15.874   7.251  1.00  3.530          C  
ATOM   4157  OD1 ASN A 251      -0.088  15.547   6.333  1.00  3.530          O  
ATOM   4158  ND2 ASN A 251      -2.055  15.368   7.379  1.00  3.530          N  
ATOM   4159  H   ASN A 251       2.168  18.596   8.796  1.00  2.870          H  
ATOM   4160  HA  ASN A 251       1.111  17.676   7.018  1.00  3.080          H  
ATOM   4161 1HB  ASN A 251       0.156  16.375   9.065  1.00  4.230          H  
ATOM   4162 2HB  ASN A 251      -1.323  17.273   8.780  1.00  4.230          H  
ATOM   4163 1HD2 ASN A 251      -2.390  14.693   6.720  1.00  4.230          H  
ATOM   4164 2HD2 ASN A 251      -2.639  15.665   8.135  1.00  4.230          H  
ATOM   4165  N   LYS A 252      -0.021  20.234   6.704  1.00  3.350          N  
ATOM   4166  CA  LYS A 252      -0.814  21.232   5.995  1.00  3.980          C  
ATOM   4167  C   LYS A 252      -0.365  21.351   4.552  1.00  4.880          C  
ATOM   4168  O   LYS A 252       0.823  21.228   4.250  1.00  5.350          O  
ATOM   4169  CB  LYS A 252      -0.713  22.592   6.684  1.00  5.320          C  
ATOM   4170  CG  LYS A 252      -1.133  22.595   8.153  1.00  5.320          C  
ATOM   4171  CD  LYS A 252      -2.612  22.257   8.342  1.00  5.320          C  
ATOM   4172  CE  LYS A 252      -3.029  22.379   9.797  1.00  5.320          C  
ATOM   4173  NZ  LYS A 252      -4.457  21.994   9.998  1.00  5.320          N  
ATOM   4174  H   LYS A 252       0.952  20.433   6.957  1.00  4.020          H  
ATOM   4175  HA  LYS A 252      -1.853  20.912   5.975  1.00  4.780          H  
ATOM   4176 1HB  LYS A 252       0.312  22.941   6.630  1.00  6.380          H  
ATOM   4177 2HB  LYS A 252      -1.331  23.314   6.151  1.00  6.380          H  
ATOM   4178 1HG  LYS A 252      -0.555  21.842   8.666  1.00  6.380          H  
ATOM   4179 2HG  LYS A 252      -0.913  23.562   8.602  1.00  6.380          H  
ATOM   4180 1HD  LYS A 252      -3.228  22.909   7.728  1.00  6.380          H  
ATOM   4181 2HD  LYS A 252      -2.785  21.221   8.045  1.00  6.380          H  
ATOM   4182 1HE  LYS A 252      -2.398  21.724  10.399  1.00  6.380          H  
ATOM   4183 2HE  LYS A 252      -2.888  23.407  10.127  1.00  6.380          H  
ATOM   4184 1HZ  LYS A 252      -4.693  22.080  10.976  1.00  6.380          H  
ATOM   4185 2HZ  LYS A 252      -5.055  22.598   9.452  1.00  6.380          H  
ATOM   4186 3HZ  LYS A 252      -4.585  21.033   9.704  1.00  6.380          H  
ATOM   4187  N   PHE A 253      -1.321  21.620   3.670  1.00  5.440          N  
ATOM   4188  CA  PHE A 253      -1.030  21.723   2.253  1.00  6.560          C  
ATOM   4189  C   PHE A 253      -1.699  22.954   1.662  1.00  7.370          C  
ATOM   4190  O   PHE A 253      -1.658  23.162   0.450  1.00  7.960          O  
ATOM   4191  OXT PHE A 253      -2.527  23.547   2.353  1.00  9.840          O  
ATOM   4192  CB  PHE A 253      -1.537  20.458   1.557  1.00  8.180          C  
ATOM   4193  CG  PHE A 253      -0.925  19.203   2.142  1.00  8.180          C  
ATOM   4194  CD1 PHE A 253      -1.563  18.543   3.192  1.00  8.180          C  
ATOM   4195  CD2 PHE A 253       0.278  18.700   1.687  1.00  8.180          C  
ATOM   4196  CE1 PHE A 253      -1.016  17.432   3.761  1.00  8.180          C  
ATOM   4197  CE2 PHE A 253       0.829  17.573   2.265  1.00  8.180          C  
ATOM   4198  CZ  PHE A 253       0.177  16.945   3.305  1.00  8.180          C  
ATOM   4199  H   PHE A 253      -2.273  21.733   3.988  1.00  6.530          H  
ATOM   4200  HA  PHE A 253       0.048  21.810   2.115  1.00  7.870          H  
ATOM   4201 1HB  PHE A 253      -2.619  20.392   1.646  1.00  9.820          H  
ATOM   4202 2HB  PHE A 253      -1.293  20.499   0.497  1.00  9.820          H  
ATOM   4203  HD1 PHE A 253      -2.508  18.928   3.571  1.00  9.820          H  
ATOM   4204  HD2 PHE A 253       0.795  19.206   0.872  1.00  9.820          H  
ATOM   4205  HE1 PHE A 253      -1.530  16.941   4.586  1.00  9.820          H  
ATOM   4206  HE2 PHE A 253       1.781  17.185   1.906  1.00  9.820          H  
ATOM   4207  HZ  PHE A 253       0.610  16.060   3.769  1.00  9.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1526.3 169.622 1085.06 -100.361 36.5371 59.0453 559.215 -615.745 -1.97156 -13.8297 -437.283 -51.1121 -209.89 -10.5756 -16.6304 -13.3913 0 17.3654 18.2818 139.403 193.831 -26.0211 40.9648 9.90142 73.2821 272.203 -348.397
ARG:NtermProteinFull_1 -4.67267 0.33735 4.16908 -0.58466 0.10269 0.39168 1.47562 -1.83159 -0.00664 -0.08092 -1.00519 1.17301 0 0 0 -0.56315 0 -0.06453 0.1305 1.9975 0 0 0 -1.2888 0 0.1575 -0.16324
ARG_2 -5.57358 0.3632 6.01342 -0.54863 0.11797 0.36655 2.29688 -2.8706 -0.03456 -0.21871 -2.65396 0.09211 0 0 -0.9919 0 0 -0.08632 0.13209 2.87815 0 -0.18945 0 -1.2888 -0.2631 0.57225 -1.88699
ASN_3 -5.06914 0.37165 4.05782 -0.37364 0.05155 0.74776 1.51573 -2.10648 -0.02012 -0.1563 -0.73362 -1.55849 0 0 0 -0.56315 0 -0.04226 0.03001 0 2.35525 -0.67727 0 -0.93687 -0.51876 0.59642 -3.02992
HIS_D_4 -5.64521 0.52112 6.08334 -0.48 0.02516 0.35624 2.38736 -2.84756 -0.00664 -0.08092 -2.04703 -0.32665 0 0 -1.76957 0 0 -0.02946 0.06669 0 1.5833 -0.08442 0 -0.45461 -0.49287 0.36778 -2.87394
ASP_5 -2.43601 0.27212 2.81186 -0.17032 0.00246 0.51551 0.89621 -1.4015 -0 -0 -1.03569 -0.79576 0 0 -0.91335 0 0 -0.09849 0.00338 0 2.73009 -0.07837 0 -2.3716 -0.40666 0.27895 -2.19719
GLY_6 -2.3998 0.21178 3.0025 -0.00085 0 0 1.39221 -1.51931 -0.0332 -0.21363 -0.06729 -0.23976 0 0 0 0 0 0.05888 0 0 0 -1.52754 0 0.83697 0.44132 0.22067 0.16294
HIS_7 -3.36073 0.22299 3.0736 -0.82469 0.03973 0.96204 0.79611 -1.53226 -0.01146 -0.08041 -0.08228 -2.94452 0 0 0 0 0 -0.05467 0.27826 0 1.70622 -0.09213 0 -0.45461 0.39629 0.5253 -1.4372
ASN_8 -2.93458 0.18515 2.94403 -0.19198 0.02702 0.30274 0.23075 -1.46299 -0 -0 -0.02211 -0.4354 0 0 0 0 0 -0.05246 0.00825 0 1.82486 -0.22944 0 -0.93687 -0.56537 0.47976 -0.82863
ASN_9 -5.13026 0.47117 4.90192 -0.16377 0.05997 0.22483 2.12247 -2.57722 -0.04149 -0.30755 -1.51918 -0.32614 0 0 -0.85621 0 0 -0.00874 0.17542 0 1.74401 0.11414 0 -0.93687 -0.27058 0.26957 -2.05451
ASP_10 -4.92128 0.39825 6.32502 -0.16505 0.02859 0.51829 2.78383 -2.77757 -0.02278 -0.10783 -3.9071 -1.50879 0 0 -1.31008 0 0 -0.02852 0.06311 0 2.35572 -0.4954 0 -2.3716 0.40846 0.69907 -4.03565
ILE_11 -7.17016 0.47889 3.48207 -0.50077 0.45437 0.1069 1.28938 -2.20281 -0 -0 -1.17379 -0.12674 0 0 0 0 0 0.00363 0.09722 0.83919 0 -0.22178 0 0.73287 0.26106 0.95437 -2.6961
CYS_12 -5.76952 0.51438 4.03412 -0.04203 7e-05 0.01038 1.36121 -1.88876 -0.01976 -0.19692 -1.61822 -0.40264 0 0 -0.79686 0 0 -0.02211 0.05917 0.30853 0 0.02406 0 3.6196 -0.03944 0.81679 -0.04793
TRP_13 -5.16687 0.37335 4.68771 -0.90855 0.03679 0.35798 2.66634 -2.27183 -0 -0 -1.4104 -0.07976 0 0 0 0 0 0.01136 0.03276 0 1.47937 -0.37235 0 1.6906 0.03739 0.61157 1.77545
GLU_14 -3.64977 0.14287 4.15506 -0.46021 0.2242 1.43072 1.49107 -1.81634 -0.04086 -0.21246 -2.00832 -3.08016 0 0 0 0 0 -0.00696 0.04148 0 3.71754 -0.29898 0 -2.7348 -0.34922 0.43925 -3.0159
THR_15 -4.22312 0.44672 4.29349 -0.20339 0.17642 0.07747 1.98754 -2.0916 -0.01829 -0.09296 -1.02182 -0.63685 0 0 0 0 0 -0.04511 0.01409 0.14566 0 0.08529 2.29958 -1.0874 -0.37621 0.3708 0.10032
ILE_16 -8.30117 0.81876 4.77109 -0.48473 0.34655 0.08726 3.32892 -2.97814 -0 -0 -2.85326 0.16037 0 0 0 0 0 -0.06487 0.05616 0.48931 0 -0.45682 0 0.73287 0.02601 0.47952 -3.84216
ILE_17 -6.32491 0.58148 3.33268 -0.50368 0.384 0.1044 1.61931 -2.22974 -0 -0 -0.23756 -0.04745 0 0 0 0 0 -0.04064 0.00268 0.58051 0 -0.3756 0 0.73287 0.05558 0.58709 -1.779
GLY_18 -2.32153 0.13854 2.29164 -4e-05 0 0 0.84083 -1.28948 -0 -0 -0.72315 -0.37384 0 0 0 0 0 -0.04721 0 0 0 0.69616 0 0.83697 0.21811 0.56399 0.83098
GLN_19 -3.43033 0.18306 2.93641 -0.27455 0.04659 0.22526 1.46597 -1.57324 -0 -0 -0.99245 -0.66238 0 0 0 0 0 0.18449 0.01031 0 2.77491 -0.12244 0 -0.18838 0.4921 0.90612 1.98146
GLU_20 -3.73104 0.1655 3.3471 -0.21759 0.04252 0.33554 1.40428 -1.54926 -1e-05 -5e-05 -1.22324 -0.54304 0 0 0 0 0 -0.01218 0.01511 0 2.9667 -0.12712 0 -2.7348 0.42145 0.80223 -0.6379
ILE_21 -8.61198 1.86361 2.40396 -0.63971 0.49911 0.22586 1.92825 -2.28983 -0 -0 -2.04283 -0.17136 0 0 0 0 0 0.15696 0.01765 0.29676 0 0.19913 0 0.73287 0.37086 0.50422 -4.55648
VAL_22 -4.36772 0.13035 3.7978 -0.31659 0.25054 0.07254 1.96593 -2.19056 -0 -0 -1.90986 -0.11347 0 0 0 0 0 -0.03591 0.00998 0.15422 0 -0.14344 0 1.9342 0.17234 0.5327 -0.05693
LYS_23 -3.08102 0.15372 3.56254 -0.2966 0.02593 0.12914 1.27379 -1.63745 -0 -0 -0.5289 -0.04375 0 0 0 0 0 0.00043 0.00107 1.77989 0 0.0077 0 -1.5107 -0.22546 0.27769 -0.11199
LEU_24 -8.25298 0.70299 3.65991 -0.4867 0.16968 0.1079 1.94354 -2.49392 -0 -0 -0.59311 0.2366 0 0 0 0 0 -0.01946 0.00394 0.44121 0 -0.25631 0 0.18072 -0.27847 0.2814 -4.65306
VAL_25 -7.24736 0.86395 4.99902 -0.30825 0.14841 0.06812 3.05773 -3.09136 -0.01701 -0.11115 -2.52919 -0.1366 0 0 0 0 0 -0.05985 0.02034 0.06851 0 -0.2983 0 1.9342 -0.17296 0.56802 -2.24373
THR_26 -5.09517 0.36614 5.34735 -0.19694 0.10297 0.0684 2.76985 -2.65315 -0 -0 -2.90523 0.03274 0 0 0 0 0 -0.0186 0.01284 0.06827 0 0.05542 2.28569 -1.0874 0.1257 0.47003 -0.25108
MET_27 -6.52486 0.38793 4.98943 -0.32873 0.12919 0.02265 2.41345 -2.72932 -0 -0 -2.17663 0.0614 0 0 0 0 0 -0.0326 0.00851 1.09216 0 0.0216 0 0.60916 0.17662 0.35959 -1.52046
ASP_28 -7.88092 0.60399 9.03621 -0.12567 0.04402 0.40063 3.72288 -4.10413 -0.0151 -0.12674 -3.60901 -0.2166 0 0 0 0 0 0.25931 0.0622 0 2.1883 -0.23179 0 -2.3716 -0.15801 0.66413 -1.85787
LEU_29 -7.71426 1.02887 4.93027 -0.44404 0.10146 0.08619 2.91574 -3.07212 -0.00073 -0.00826 -3.04837 0.1776 0 0 0 0 0 -0.01198 0.0516 0.50179 0 -0.24332 0 0.18072 -0.24842 1.02306 -3.7942
ILE_30 -6.01067 0.47078 4.97312 -0.49544 0.33097 0.10038 2.59066 -2.69583 -0.01701 -0.11115 -2.00001 0.07768 0 0 0 0 0 -0.07089 0.02386 0.49796 0 -0.47716 0 0.73287 -0.05307 0.80329 -1.32967
PHE_31 -7.88174 0.35446 4.52435 -0.53856 0.19122 0.25954 2.64883 -2.87494 -0 -0 -1.79681 -0.21829 0 0 0 0 0 -0.04008 0.18454 0 3.15082 -0.10893 0 1.0402 -0.04854 0.4008 -0.75312
THR_32 -6.71384 0.50027 5.62567 -0.2006 0.13068 0.06951 3.12474 -2.93548 -0 -0 -2.79254 0.0398 0 0 0 0 0 0.04387 0.02579 0.07373 0 -0.02354 2.26228 -1.0874 -0.03181 0.39423 -1.49463
ILE_33 -7.02512 0.35043 5.29931 -0.50475 0.33186 0.1047 2.65523 -2.91211 -0.01144 -0.09465 -2.00523 -0.05621 0 0 0 0 0 -0.04006 0.0475 0.6376 0 -0.37968 0 0.73287 0.02775 0.40875 -2.43325
LEU_34 -6.12133 0.53579 5.1359 -0.48087 0.2159 0.1136 2.74081 -2.84184 -0.01961 -0.11257 -2.71395 0.22762 0 0 0 0 0 0.0042 0.0355 0.34865 0 -0.26236 0 0.18072 -0.19048 0.65735 -2.54695
SER_35 -5.914 0.39093 5.9224 -0.02399 0 0.02099 2.98445 -2.95519 -0 -0 -2.78263 -0.60202 0 0 -0.39071 0 0 0.11265 0.00034 0.55665 0 0.34371 1.72199 -0.77834 -0.05285 0.84858 -0.59704
ILE_36 -9.23396 1.23588 4.98995 -0.51243 0.63995 0.10339 2.58629 -3.24163 -0 -0 -1.63692 -0.03913 0 0 0 0 0 -0.00966 0.15645 0.52205 0 -0.45201 0 0.73287 0.12382 0.98803 -3.04708
LEU_37 -5.94846 0.2525 4.29265 -0.48714 0.21325 0.11512 2.42718 -2.50123 -0.01408 -0.10191 -1.93233 0.24944 0 0 0 0 0 0.01407 0.02951 0.30809 0 -0.28377 0 0.18072 -0.15754 0.75002 -2.59393
VAL_38 -6.25205 0.49881 4.51719 -0.30973 0.23233 0.06995 2.57415 -2.58638 -0 -0 -2.51599 -0.11146 0 0 0 0 0 -0.03903 1e-05 0.06291 0 -0.35184 0 1.9342 -0.19773 0.24488 -2.22978
ILE_39 -10.0922 1.10393 4.27664 -0.4963 0.25874 0.10453 3.34375 -3.19922 -0.01961 -0.11257 -2.59156 -0.04401 0 0 0 0 0 0.14728 0.00824 0.5856 0 -0.37371 0 0.73287 -0.01324 0.7186 -5.66227
ASP_40 -5.69833 0.2379 6.59428 -0.25088 0.00164 0.81751 2.87988 -3.14527 -0.0148 -0.11534 -2.89382 0.00342 0 0 0 0 0 0.02545 0.51923 0 3.18358 0.26206 0 -2.3716 0.12237 0.76534 0.92261
LEU_41 -5.12467 0.29349 4.93858 -0.69284 0.20277 0.26561 2.35773 -2.54147 -0 -0 -2.02199 0.10443 0 0 0 0 0 -0.01534 0.03505 0.86525 0 -0.21019 0 0.18072 0.08522 0.23426 -1.0434
PHE_42 -9.09597 0.77347 4.67779 -0.54732 0.31455 0.23883 2.78832 -3.08487 -0 -0 -2.20882 -0.16542 0 0 0 0 0 -0.04197 0.01059 0 3.01699 -0.00811 0 1.0402 -0.13864 0.37938 -2.051
ARG_43 -11.1282 1.22102 8.46517 -0.85011 0.19422 0.5507 3.72822 -4.131 -0 -0 -3.22334 0.27221 0 0 -0.88928 0 0 0.0028 0.5536 2.72972 0 -0.01069 0 -1.2888 -0.19333 0.53973 -3.4574
GLY_44 -4.00017 0.19361 4.53747 -5e-05 0 0 2.04639 -2.24228 -0 -0 -2.45016 -0.4188 0 0 0 0 0 -0.0821 0 0 0 0.27196 0 0.83697 0.44018 0.31694 -0.55004
LEU_45 -6.16264 0.3892 4.66018 -0.48653 0.17392 0.10999 2.35696 -2.59156 -0 -0 -2.38257 0.24917 0 0 0 0 0 0.01644 0.02855 0.56034 0 -0.23235 0 0.18072 0.44868 0.40024 -2.28126
TRP_46 -9.22556 1.08751 4.91866 -1.05536 0.26268 0.42617 3.56767 -3.15533 -0 -0 -2.91851 -0.39944 0 0 0 0 0 0.57035 0.00025 0 1.54141 0.00017 0 1.6906 -0.19743 1.12813 -1.75805
ILE_47 -9.37382 1.59034 5.28337 -0.53546 0.5752 0.11116 3.30354 -3.28309 -0 -0 -3.53828 -0.14466 0 0 0 0 0 -0.04261 0.15544 0.60701 0 -0.43555 0 0.73287 -0.13694 1.45444 -3.67704
LYS_48 -4.72701 0.21691 5.24194 -0.30267 0.02957 0.13531 2.41052 -2.49999 -0 -0 -2.31717 -0.0167 0 0 0 0 0 0.07927 0.0116 1.68577 0 -0.02744 0 -1.5107 -0.22718 0.83899 -0.97899
TYR_49 -8.03585 0.81942 4.41448 -0.52924 0.0232 0.21303 2.64804 -2.8645 -0 -0 -2.17188 -0.27459 0 0 0 0 0 -0.03405 0.11725 0 2.93571 -0.06306 1e-05 1.2797 -0.27224 0.5252 -1.26935
CYS_50 -7.73812 0.91604 5.14149 -0.08342 0 0.04945 2.88534 -2.75669 -0.0098 -0.06411 -3.15104 -0.05892 0 0 0 0 0 -0.04225 0.47519 0.62073 0 0.33342 0 3.6196 -0.17226 0.63004 0.59468
SER_51 -6.12811 0.51768 5.76429 -0.03018 0.00019 0.02067 3.34544 -2.86836 -0.00135 -0.01237 -3.64943 -0.04639 0 0 0 0 0 0.08922 0.00057 0.49083 0 0.32581 1.8281 -0.77834 0.01501 0.38091 -0.73582
SER_52 -3.97576 0.11112 4.79554 -0.0271 0 0.06278 2.20674 -2.28505 -0.00147 -0.011 -2.40558 -0.61579 0 0 0 0 0 -0.01562 0.00171 0.65742 0 0.33965 0.60466 -0.77834 0.30555 0.17728 -0.85327
TRP_53 -8.53913 0.7182 4.96204 -0.75302 0.20118 0.445 2.57689 -3.08344 -0 -0 -1.38392 -0.4017 0 0 0 0 0 0.08337 0.15436 0 2.9384 -0.11141 0 1.6906 0.09829 0.24929 -0.15498
TRP_54 -10.1372 1.26404 4.25336 -0.91863 0.05485 0.44304 3.11228 -3.3001 -0 -0 -1.84525 -0.33798 0 0 0 -0.64669 0 0.01639 0.10925 0 2.0601 -0.41742 0 1.6906 0.10977 0.49364 -3.99599
CYS_55 -5.28904 0.61532 4.51932 -0.04981 0 0.01672 2.33603 -2.3753 -0 -0 -2.39333 0.06163 0 0 0 0 0 -0.02295 0.04486 0.31645 0 0.27928 0 3.6196 0.42895 0.54723 2.65497
TRP_56 -5.3572 0.35028 5.02138 -1.35227 0.10507 0.57965 2.7661 -2.68308 -0 -0 -2.44344 -0.2327 0 0 0 0 0 0.04345 0.10111 0 1.72248 -0.1786 0 1.6906 0.27338 0.35255 0.75876
ASP_57 -5.50977 0.44092 6.04058 -0.114 0.01225 0.35858 2.58276 -2.85758 -0.00147 -0.011 -1.92684 -0.33542 0 0 -0.52159 0 0 -0.04158 0.10338 0 1.72242 0.01925 0 -2.3716 -0.15315 9.21013 6.64627
ILE_58 -9.82377 1.99392 3.99587 -0.55013 0.38031 0.13567 3.37096 -3.2762 -0 -0 -0.83124 0.23726 0 0 0 0 0 0.05726 0.5 2.2764 0 -0.44003 0 0.73287 -0.18601 16.5939 15.1671
GLU_59 -3.95794 0.25505 3.88788 -0.34603 0.09519 0.41905 1.85127 -1.95267 -0 -0 -1.3075 -0.65763 0 0 0 0 0 -0.06007 0.00046 0 3.45753 -0.27516 0 -2.7348 -0.31628 7.63241 5.99076
THR_60 -3.56088 0.25145 3.11879 -0.1276 0.07672 0.07687 1.29522 -1.72542 -0 -0 -0.3173 -1.12055 0 0 0 0 0 -0.07623 0.02381 0.0157 0 -0.16602 2.26925 -1.0874 -0.54068 0.29432 -1.29994
THR_61 -4.26496 0.37163 2.85044 -0.18741 0.10313 0.06527 1.72423 -1.62744 -0 -0 -1.14882 -0.1691 0 0 -0.52159 0 0 0.06227 0.01178 0.14343 0 -0.33042 2.28017 -1.0874 0.28577 0.41901 -1.02002
PHE_62 -7.80562 1.33707 3.08814 -0.55654 0.22867 0.30435 2.13201 -2.44655 -0.00138 -0.01865 -1.59525 -0.06659 0 0 0 0 0 0.01304 0.01561 0 4.10659 -0.46567 0 1.0402 0.35107 1.11661 0.77711
PRO_63 -2.7902 0.39378 1.90116 -0.08931 0.00037 0.05591 0.73584 -0.81893 -0 -0 0.49869 0.6695 0 0 0 0 0 -0.14154 0.00361 0.55155 0 -0.44002 0 -2.4119 -0.36368 1.0344 -1.21077
GLU_64 -3.5372 0.31421 3.66501 -0.23897 0.0469 0.38501 1.74997 -1.62715 -0.00555 -0.07836 -1.6286 -0.57349 0 0 0 0 0 0.12359 0.00393 0 3.05487 -0.0941 0 -2.7348 -0.42253 0.31965 -1.27761
TYR_65 -6.54929 0.94319 2.67144 -0.70083 0.02834 0.07246 1.9911 -2.02129 -0.00183 -0.03028 -0.48921 -0.30009 0 0 0 -0.64669 0 0.28603 0.00068 0 2.01844 0.08079 0.01211 1.2797 -0.52901 1.00585 -0.87839
GLY_66 -2.78987 0.49218 1.88264 -5e-05 0 0 0.67133 -1.19814 -0 -0 0.56232 -0.3537 0 0 0 0 0 -0.10142 0 0 0 0.24104 0 0.83697 -0.33119 1.47415 1.38626
GLU_67 -3.29635 0.28368 2.99545 -0.3367 0.06435 0.40301 1.14736 -1.38216 -0.00555 -0.07836 -0.82982 -0.64558 0 0 0 0 0 -0.03758 0.03318 0 3.81738 -0.27442 0 -2.7348 -0.176 0.74257 -0.31035
PHE_68 -6.01777 1.01162 3.21954 -0.546 0.01648 -0.06595 1.6761 -1.86292 -0 -0 -0.43553 -0.13095 0 0 0 0 0 0.00423 0.28461 0 1.6593 0.33872 0 1.0402 0.32839 0.57294 1.09299
LYS_69 -3.72402 0.75872 1.89646 -0.30719 0.04133 0.13752 1.04396 -1.15598 -0.00808 -0.02507 -0.49899 0.34691 0 0 0 0 0 -0.03585 0.02819 1.52517 0 0.43656 0 -1.5107 0.73477 0.58291 0.26662
VAL_70 -5.37649 0.89965 -0.71992 -0.2792 0.20417 0.05733 0.3326 -0.98516 -0 -0 0.34409 -0.05524 0 0 0 0 0 -0.05011 0.00363 0.19366 0 -0.5894 0 1.9342 0.04243 0.33268 -3.71109
ALA_71 -5.58976 0.77051 2.54412 -0.02359 0 0 1.96847 -2.14784 -0.00808 -0.02507 -1.67592 -0.17044 0 0 0 0 0 0.02638 0 0 0 -0.17276 0 1.8394 -0.64204 0.28544 -3.02119
GLU_72 -3.90445 0.17214 4.39156 -0.45745 0.26219 1.43961 2.30599 -2.01072 -0.02819 -0.16142 -2.59375 -3.03147 0 0 0 -0.8689 0 -0.03856 0.03483 0 3.97846 -0.29914 0 -2.7348 -0.76616 0.23805 -4.07218
ASN_73 -3.6704 0.334 3.80644 -0.17874 0.02022 0.26841 1.53442 -1.88311 -0.02819 -0.16142 -0.90799 -0.35518 0 0 0 0 0 -0.05974 0.0052 0 1.4502 0.11603 0 -0.93687 -0.36568 0.2726 -0.73982
VAL_74 -9.45011 1.92942 3.18213 -0.30517 0.31126 0.05881 2.57243 -3.01223 -0 -0 -1.20283 -0.11531 0 0 0 0 0 0.16956 0.00647 0.20286 0 -0.3643 0 1.9342 -0.05782 1.06603 -3.07461
LEU_75 -8.08182 0.66663 5.61222 -0.48927 0.2903 0.10998 2.64905 -3.28524 -0 -0 -1.90557 0.24902 0 0 0 0 0 0.13004 0.10074 0.30264 0 -0.29287 0 0.18072 -0.20042 1.12787 -2.83597
HIS_D_76 -7.02715 0.59623 6.3997 -0.63472 0.01112 0.6322 3.44762 -3.39456 -0.00134 -0.00921 -3.68834 -0.34652 0 0 -0.50313 0 0 0.00242 0.00123 0 1.74032 -0.16239 0 -0.45461 -0.1298 0.48082 -3.04012
ILE_77 -7.67641 0.56141 5.48007 -0.67298 0.5907 0.16151 3.11729 -3.00105 -0.00721 -0.07446 -2.76911 0.28105 0 0 0 0 0 -0.03377 0.16108 0.57452 0 -0.33997 0 0.73287 0.06048 0.9089 -1.94507
ILE_78 -6.23713 0.71398 3.93832 -0.7031 0.44768 0.25153 2.13099 -2.52189 -0 -0 -1.93516 0.28081 0 0 0 0 0 -0.06256 0.01801 1.04209 0 -0.11804 0 0.73287 -0.05494 1.06667 -1.00988
ASN_79 -8.20753 0.5826 7.55888 -0.19633 0.08519 0.28902 3.50442 -3.89169 -0.01723 -0.14323 -2.71515 -0.27504 0 0 0 -1.58919 0 0.00642 0.04045 0 1.56503 0.26766 0 -0.93687 -0.04022 0.77752 -3.33529
ASN_80 -7.50319 0.94977 6.44641 -0.3073 0.00678 0.57329 3.35244 -3.43347 -0.00705 -0.07217 -2.85498 -0.13618 0 0 0 0 0 -0.00826 0.0074 0 2.51442 0.55297 0 -0.93687 0.3888 0.4709 0.00371
GLN_81 -8.32356 0.82181 6.94246 -0.70933 0.27401 0.76793 3.31029 -3.35177 -0.00995 -0.06324 -2.40487 -0.45137 0 0 0 0 0 0.40229 0.16196 0 2.96439 -0.26649 0 -0.18838 0.15094 0.8434 0.87053
GLY_82 -3.43195 0.16452 4.28152 -5e-05 0 0 2.21824 -2.15616 -0 -0 -2.38081 -0.43211 0 0 0 0 0 -0.04477 0 0 0 0.18951 0 0.83697 0.36018 0.84372 0.44879
MET_83 -7.23744 0.40481 4.91875 -0.5399 0.28756 0.06697 2.54933 -2.69207 -0.00404 -0.02521 -2.2391 -0.10729 0 0 0 0 0 -0.02378 0.06639 2.15831 0 0.08835 0 0.60916 0.6832 0.33722 -0.69878
ILE_84 -6.18047 0.29176 4.75063 -0.64222 0.3712 0.14184 2.29073 -2.59329 -0 -0 -2.24453 0.28471 0 0 0 0 0 -0.00356 0.00855 0.59864 0 -0.44692 0 0.73287 0.14898 0.58071 -1.91039
TRP_85 -12.0467 1.69921 6.6601 -1.6071 0.28632 0.8227 3.40741 -4.09125 -0 -0 -2.86939 -0.26975 0 0 0 0 0 -0.03206 0.05363 0 1.79976 -0.18571 0 1.6906 -0.01147 1.10361 -3.59012
LEU_86 -8.08243 0.82656 4.25741 -0.69567 0.32294 0.27286 2.83377 -3.00266 -0 -0 -2.24225 0.07361 0 0 0 0 0 0.24571 0.07902 1.04856 0 -0.24658 0 0.18072 -0.18646 0.94602 -3.36887
GLY_87 -4.06165 0.3156 4.35406 -5e-05 0 0 2.32893 -2.38116 -0 -0 -2.35287 -0.43544 0 0 0 0 0 0.00458 0 0 0 0.37308 0 0.83697 0.3343 0.34328 -0.34036
LEU_88 -7.61575 1.41453 3.89938 -0.51803 0.2776 0.1389 2.47771 -2.69698 -0 -0 -1.27032 0.23979 0 0 0 0 0 0.32718 0.03633 0.29594 0 -0.29593 0 0.18072 0.27362 0.52888 -2.30642
PHE_89 -11.3351 2.04395 3.14879 -0.91849 0.07093 0.27839 2.97725 -2.98958 -0 -0 -1.78656 -0.04317 0 0 0 0 0 0.02466 0.06166 0 1.76298 -0.41578 0 1.0402 -0.17089 0.72907 -5.52171
PHE_90 -10.8155 0.93548 3.35759 -0.59623 0.02039 0.25355 3.06465 -2.83229 -0 -0 -3.33706 -0.01952 0 0 0 0 0 0.01738 0.28575 0 2.35608 0.0227 0 1.0402 -0.03282 0.68099 -5.59862
ALA_91 -3.75995 1.17885 3.36703 -0.023 0 0 1.99311 -1.88459 -0 -0 -1.1735 -0.39125 0 0 0 0 0 1.01119 0 0 0 -0.31302 0 1.8394 0.57497 2.47903 4.89827
PRO_92 -6.80438 1.55508 3.33806 -0.08599 0 0.05113 1.16304 -1.54943 -0 -0 -1.29393 0.61883 0 0 -0.39071 0 0 0.0801 0.0176 0.79237 0 0.02097 0 -2.4119 0.66479 2.69033 -1.54404
LEU_93 -8.46677 0.64824 2.13933 -0.43281 0.09868 0.08996 2.8929 -2.29748 -2e-05 -0.00019 -1.99306 0.17259 0 0 0 0 0 0.19926 0.06417 0.56756 0 -0.17913 0 0.18072 0.14996 1.14214 -5.02394
LEU_94 -7.02003 1.06885 3.15053 -0.46927 0.1792 0.10767 2.30499 -2.23301 -0 -0 -1.82963 0.28962 0 0 0 0 0 0.17534 0.18859 0.66925 0 -0.21567 0 0.18072 1.32216 2.07009 -0.0606
PRO_95 -5.37016 1.52803 4.19322 -0.10079 0.00164 0.06277 1.9236 -1.93294 -0 -0 -1.35894 0.7713 0 0 0 0 0 0.20067 0.02585 0.32168 0 0.26206 0 -2.4119 1.27628 1.90584 1.2982
ALA_96 -5.4012 0.60738 3.92948 -0.01938 0 0 2.80488 -2.6153 -0 -0 -1.98791 -0.37 0 0 0 0 0 -0.00787 0 0 0 0.05416 0 1.8394 0.16135 0.66403 -0.34097
ILE_97 -7.58133 0.97878 3.05052 -0.64596 0.60659 0.15762 2.39981 -2.46686 -0.00728 -0.04657 -1.70538 0.00982 0 0 0 0 0 -0.06366 0.05215 3.28934 0 -0.41751 0 0.73287 0.06424 0.58309 -1.00975
ASN_98 -5.46577 0.38083 5.07549 -0.30618 0.00512 0.57331 2.19669 -2.68051 -2e-05 -0.00019 -1.78837 -0.12924 0 0 0 0 0 -0.01564 0.01082 0 2.42812 0.58422 0 -0.93687 0.30047 0.409 0.64128
ASN_99 -5.65274 0.23376 5.84542 -0.17787 0.03055 0.26348 2.73387 -2.94431 -0.02055 -0.12041 -2.81276 -0.25679 0 0 0 0 0 -0.03615 0.00015 0 1.4449 0.46588 0 -0.93687 0.42584 0.25698 -1.25764
ILE_100 -8.69548 1.11575 5.80792 -0.46109 0.24104 0.08313 2.89606 -3.41289 -0.02243 -0.17354 -2.28219 0.27388 0 0 0 0 0 -0.01373 0.06992 0.4417 0 -0.36763 0 0.73287 0.31745 0.61931 -2.82995
LYS_101 -7.41098 0.47529 6.22514 -0.71206 0.23202 0.61517 2.43461 -2.91284 -0.01528 -0.08472 -2.034 -0.25061 0 0 0 0 0 0.00178 0.39789 3.49443 0 0.05938 0 -1.5107 0.12187 0.69043 -0.18318
LEU_102 -6.28428 0.40127 5.49515 -0.48926 0.21146 0.11452 2.33438 -2.78667 -0.00728 -0.04657 -1.97119 0.25396 0 0 0 0 0 -0.03966 0.09153 0.45981 0 -0.25123 0 0.18072 -0.2035 0.43381 -2.10301
ILE_103 -6.07033 0.38105 3.68538 -0.48862 0.29359 0.09428 2.04736 -2.3368 -0 -0 -2.271 0.10807 0 0 0 0 0 -0.07015 0.05635 0.48462 0 -0.4762 0 0.73287 -0.05832 0.3702 -3.51765
ILE_104 -10.8957 2.31219 4.14585 -0.54635 0.87196 0.10373 3.40676 -3.37959 -0.03217 -0.17414 -2.26608 0.23469 0 0 0 0 0 -0.04618 0.06276 0.47024 0 -0.47281 0 0.73287 0.12472 0.7311 -4.61618
LEU_105 -7.05011 0.59112 4.19313 -0.69004 0.18687 0.27075 2.48194 -2.72842 -0.00739 -0.04787 -2.35719 0.10697 0 0 0 0 0 0.00082 0.01391 0.90103 0 -0.23794 0 0.18072 -0.01276 0.82114 -3.38332
MET_106 -4.37312 0.30221 4.22378 -0.34129 0.06661 0.10703 1.78243 -2.12679 -0.01528 -0.08472 -1.75807 -0.0455 0 0 -0.52325 0 0 -0.018 0.02785 1.75092 0 -0.02965 0 0.60916 -0.14569 0.4402 -0.15117
TYR_107 -4.85467 0.43448 3.55456 -0.84198 0.0354 0.32079 1.19529 -1.89626 -0 -0 -0.88414 -0.25625 0 0 0 0 0 0.05439 0.23025 0 1.98403 -0.15528 7e-05 1.2797 -0.01977 0.34281 0.52342
ILE_108 -7.96686 1.34091 2.3179 -0.55432 0.6647 0.11352 1.26192 -2.35557 -0 -0 -0.48109 -0.13363 0 0 0 0 0 -0.03562 0.01918 0.64777 0 -0.52975 0 0.73287 0.07534 0.77705 -4.10566
ARG_109 -4.30479 0.24889 4.62092 -1.02217 0.23895 0.95943 1.91979 -2.24159 -0.01167 -0.05479 -2.30457 -0.25727 0 0 -0.52325 0 0 -0.04272 0.25764 2.17093 0 -0.18247 0 -1.2888 -0.01785 0.97103 -0.86435
GLY_110 -2.85543 0.51198 2.4516 -0.00162 0 0 1.25909 -1.52142 -0.0037 -0.0274 -0.45696 -0.35456 0 0 0 0 0 0.12123 0 0 0 -1.39848 0 0.83697 0.20209 0.5146 -0.72201
TRP_111 -6.24705 1.16842 1.28923 -0.73984 0.31542 0.37206 1.5644 -1.60412 -0.02579 -0.11098 -0.6315 -0.42106 0 0 0 0 0 -0.05363 0.10436 0 3.88532 -0.06299 0 1.6906 0.03025 0.90826 1.43138
ALA_112 -4.66804 0.64543 1.77669 -0.02442 0.00038 0 1.71035 -1.78624 -0 -0 -2.22785 -0.41916 0 0 0 0 0 -0.08189 0 0 0 -0.14625 0 1.8394 -0.36241 0.91245 -2.83157
VAL_113 -9.38547 2.0435 3.09389 -0.31403 0.20953 0.07214 2.93292 -3.10266 -0 -0 -1.43653 -0.08884 0 0 0 0 0 0.01439 0.05889 0.2777 0 -0.03927 0 1.9342 -0.21284 0.53078 -3.41168
MET_114 -9.63339 1.48402 4.06688 -0.42491 0.11566 0.1637 2.19317 -2.58687 -0.0037 -0.0274 -1.26841 0.18686 0 0 0 0 0 -0.06295 0.00516 2.36088 0 -0.17422 0 0.60916 -0.21961 0.70985 -2.50611
THR_115 -7.20193 1.03438 4.04947 -0.19175 0.12361 0.09598 2.14498 -2.54878 -0.02579 -0.11102 -1.23889 -0.31003 0 0 0 0 0 -0.01733 0.32218 1.55311 0 0.04581 2.31765 -1.0874 -0.08776 0.63875 -0.49478
CYS_116 -8.08488 2.04462 2.63108 -0.05453 0 0.01752 1.65774 -2.03389 -0 -0 -0.90937 0.1156 0 0 0 0 0 -0.02835 0.10505 0.30534 0 0.28137 0 3.6196 0.08584 0.84819 0.60094
ASN_117 -5.91091 0.50257 3.70398 -0.17049 0.01817 0.27341 1.77764 -2.37074 -0 -0 -1.49878 -0.40165 0 0 0 0 0 -0.04078 0.01177 0 1.60901 0.09152 0 -0.93687 -0.00906 0.86444 -2.48679
VAL_118 -6.62644 1.05924 2.76288 -0.3059 0.25825 0.07771 2.16772 -2.5129 -0 -0 -0.9752 -0.75152 0 0 0 0 0 1.08163 0.02572 0.1171 0 -0.08679 0 1.9342 0.30238 1.44488 -0.02703
PRO_119 -5.30711 0.68037 1.8117 -0.08268 0 0.05186 0.97023 -1.06788 -0 -0 0.30434 0.71924 0 0 0 0 0 -0.0967 0.02406 0.59511 0 -0.11692 0 -2.4119 0.13703 1.54223 -2.24703
ALA_120 -4.86824 0.71074 2.8819 -0.02914 0.01923 0 2.45251 -2.13334 -0.01493 -0.05523 -1.5865 -0.49716 0 0 0 0 0 0.14133 0 0 0 -0.25862 0 1.8394 0.57644 0.70278 -0.11883
ARG_121 -6.23901 0.68691 5.51706 -0.5985 0.1049 0.34418 2.19808 -2.65598 -0.04531 -0.22514 -1.99074 0.38276 0 0 0 0 0 -0.06326 0.13665 1.68964 0 1.12307 0 -1.2888 6.273 0.3956 5.74511
GLU_122 -3.95 0.36424 3.76716 -0.57556 0.21037 1.53451 0.70008 -1.72524 -0.00973 -0.08407 -1.3101 -3.10416 0 0 0 0 0 -0.0528 0.01842 0 3.20478 -0.2177 0 -2.7348 5.32768 0.3529 1.71599
ILE_123 -6.09425 0.59957 4.27196 -0.49969 0.38739 0.10195 1.64207 -2.28753 -0 -0 -1.1665 -0.12065 0 0 -0.95634 0 0 -0.00374 0.04781 0.78337 0 -0.42468 0 0.73287 -0.18315 0.42228 -2.74724
PHE_124 -10.4316 1.608 4.73564 -0.70035 0.0749 0.39562 3.04018 -3.52684 -0 -0 -2.04283 -0.33563 0 0 0 0 0 -0.10094 0.06692 0 1.92611 0.3637 0 1.0402 0.23727 0.49536 -3.15432
ARG_125 -5.09315 0.41806 4.01816 -0.61383 0.11455 0.33758 1.80829 -2.23087 -0.00067 -0.00518 -1.00452 0.18457 0 0 0 0 0 0.87028 0.08728 2.50157 0 -0.14881 0 -1.2888 0.10641 0.57562 0.63653
ALA_126 -5.27167 0.81414 1.76572 -0.03036 0.02241 0 1.08966 -1.88255 -0 -0 0.38987 -0.46503 0 0 0 0 0 7.17533 0 0 0 -0.09715 0 1.8394 -0.392 13.8296 18.7874
SER_127 -5.87178 0.9761 4.78064 -0.01629 0 0.01772 2.92391 -2.52872 -0.00104 -0.0176 -1.50081 -0.40819 0 0 0 0 0 0.50863 0.00012 0.81525 0 -0.07512 0.63359 -0.77834 2.18906 14.3236 15.9707
ARG_128 -6.6561 0.50407 6.33485 -0.94059 0.24464 0.62507 3.38808 -3.15963 -0.01793 -0.12838 -4.15237 0.16075 0 0 -0.95634 0 0 -0.0751 0.05046 2.1247 0 -0.25042 0 -1.2888 2.78311 1.54095 0.13103
SER_129 -3.74133 0.20733 4.59036 -0.02853 0 0.0465 2.60973 -2.1942 -0 -0 -2.08041 -1.06602 0 0 0 0 0 -0.01834 0.05895 0.26048 0 0.08224 0.62022 -0.77834 0.05773 0.86174 -0.51188
SER_130 -5.65105 0.45173 5.39533 -0.02761 0 0.063 3.03426 -2.68216 -0.01211 -0.09983 -2.1197 -0.58585 0 0 0 0 0 0.01677 0.00459 0.83594 0 0.33062 0.61053 -0.77834 0.01338 0.23648 -0.96402
ASN_131 -6.47685 0.15492 5.78287 -0.32027 0.0046 0.61218 2.35918 -2.93717 -0.03532 -0.31051 -1.58803 -0.12857 0 0 0 0 0 0.01033 0.11323 0 2.48958 0.57725 0 -0.93687 0.55693 0.27483 0.20229
PHE_132 -5.93076 0.40117 4.07537 -0.84844 0.03785 0.2263 2.19525 -2.50137 -0 -0 -1.88344 -0.08258 0 0 0 0 0 0.02216 0.02657 0 1.7457 -0.50411 0 1.0402 0.39183 0.32665 -1.26165
TYR_133 -6.10009 0.46443 4.32514 -0.63207 0.08167 0.29899 2.53387 -2.55315 -0 -0 -2.01532 -0.25267 0 0 0 0 0 0.1279 0.05577 0 2.35199 0.12964 0.00261 1.2797 0.0419 0.44591 0.58621
LEU_134 -8.2955 0.85071 6.20854 -0.48581 0.21533 0.11467 2.92361 -3.43914 -0 -0 -3.30905 0.20929 0 0 0 0 0 0.02959 0.05999 0.35428 0 -0.28122 0 0.18072 -0.24232 0.58224 -4.32407
GLY_135 -4.3091 0.1845 4.84577 -4e-05 0 0 2.24802 -2.38274 -0 -0 -2.60776 -0.43082 0 0 0 0 0 0.01719 0 0 0 0.46089 0 0.83697 0.08072 0.46642 -0.58999
ILE_136 -7.09124 0.84416 4.07158 -0.48766 0.35158 0.09422 2.77427 -2.79613 -0 -0 -1.49094 0.16483 0 0 0 0 0 -0.07091 0.01534 0.48335 0 -0.48358 0 0.73287 0.28892 0.27865 -2.32069
LEU_137 -5.48884 0.2986 3.95246 -0.4928 0.23963 0.12114 1.74372 -2.25459 -0 -0 -1.07763 0.23411 0 0 0 0 0 -0.06494 0.04598 0.27148 0 -0.30632 0 0.18072 -0.13643 0.31558 -2.41813
LEU_138 -8.14855 1.01158 5.63029 -0.48463 0.25451 0.12156 3.34246 -3.23571 -0 -0 -2.64829 0.20096 0 0 0 0 0 0.50343 0.04838 0.31928 0 -0.27815 0 0.18072 -0.28101 0.69069 -2.77247
ILE_139 -7.26092 0.98551 5.48203 -0.70253 0.30509 0.24921 3.41617 -3.16145 -0 -0 -2.77022 0.36206 0 0 0 0 0 -0.06785 0.10353 1.01067 0 -0.06851 0 0.73287 -0.17089 1.06151 -0.4937
TRP_140 -6.00746 0.57369 2.8483 -0.70428 0.19529 0.3749 1.29517 -2.14163 -0 -0 -0.04063 -0.41699 0 0 0 0 0 -0.08586 0.0243 0 2.91096 -0.03699 0 1.6906 -0.20192 9.83097 10.1084
LEU_141 -5.47008 0.78915 3.72018 -0.63718 0.17185 0.19842 1.51353 -2.18619 -0.01626 -0.15814 -0.28233 0.16953 0 0 0 0 0 0.16359 0.06094 0.6104 0 -0.1909 0 0.18072 0.25247 15.3196 14.2093
LEU_142 -8.22854 0.67587 4.73269 -0.66889 0.17937 0.2647 2.49702 -2.95129 -0.03267 -0.22892 -1.32106 0.03924 0 0 0 0 0 0.00018 0.01771 1.35846 0 -0.30661 0 0.18072 0.16442 6.44195 2.81435
LEU_143 -5.60586 0.95181 3.5193 -0.51591 0.23075 0.15894 1.39111 -2.11405 -0 -0 -0.84826 0.1383 0 0 0 0 0 0.0332 0.34251 0.08955 0 0.04076 0 0.18072 0.0868 0.6554 -1.26493
CYS_144 -3.83638 0.56819 2.75563 -0.08305 0.00032 0.04771 1.24649 -1.43045 -0.00755 -0.17735 -1.37713 -0.02789 0 0 0 0 0 0.15316 0.03276 0.5233 0 0.21979 0 3.6196 0.17476 0.39811 2.80004
THR_145 -5.76376 1.36795 3.56754 -0.0906 0.05749 0.0326 1.69926 -1.93766 -0.00487 -0.10743 0.60314 -0.91258 0 0 0 -0.57118 0 0.41827 0.2251 0.20949 0 -0.51675 2.29238 -1.0874 1.00426 3.42881 3.91406
LEU_146 -6.96886 2.21598 3.0853 -0.59369 0.21401 0.16648 2.20242 -2.07078 -0.01631 -0.15417 -0.399 0.28948 0 0 0 0 0 0.2628 0.02212 0.45725 0 0.037 0 0.18072 6.85815 5.30434 11.0932
PRO_147 -3.91683 0.88226 2.61223 -0.07766 0 0.04761 1.83312 -1.38087 -0 -0 -1.22293 0.61977 0 0 0 0 0 -0.18905 0.00777 0.40878 0 -0.59896 0 -2.4119 5.60922 2.3415 4.56404
VAL_148 -5.56051 0.79875 4.10827 -0.31726 0.2775 0.07286 1.98904 -2.35835 -0 -0 -0.63561 -0.11451 0 0 0 0 0 -0.05519 0.00588 0.07208 0 -0.26895 0 1.9342 -0.19616 0.54582 0.29784
GLY_149 -4.24637 0.18665 4.10895 -5e-05 0 0 2.12521 -2.17932 -0 -0 -2.2318 -0.43274 0 0 0 0 0 0.02929 0 0 0 0.5457 0 0.83697 0.08724 0.46058 -0.7097
PHE_150 -7.73285 0.91187 5.24583 -0.6286 0.05862 0.32611 3.01743 -2.99983 -0 -0 -1.61567 0.11403 0 0 0 0 0 0.13193 0.0924 0 2.63322 -0.04239 0 1.0402 0.14027 0.6548 1.34737
VAL_151 -4.94001 0.335 4.09266 -0.31669 0.23766 0.07314 1.69298 -2.17515 -0 -0 -1.06537 -0.17296 0 0 0 0 0 -0.05424 0.01538 0.10561 0 -0.26786 0 1.9342 -0.09358 0.58143 -0.01781
ILE_152 -5.13691 0.42804 2.69407 -0.51128 0.52624 0.1025 1.59408 -1.90897 -0 -0 -1.08473 0.06705 0 0 0 0 0 -0.03542 0.06634 0.48151 0 -0.48363 0 0.73287 -0.017 0.48028 -2.00498
ALA_153 -5.63329 0.35577 4.09082 -0.01855 0 0 2.65755 -2.74986 -0 -0 -1.79735 -0.26718 0 0 0 0 0 0.36833 0 0 0 0.70198 0 1.8394 1.15941 0.70136 1.4084
SER_154 -4.40882 0.44488 4.27083 -0.03372 0 0.07555 1.57848 -2.05599 -0.0012 -0.02808 0.67853 -0.47324 0 0 0 0 0 0.00028 0.09996 1.00247 0 0.29763 0.62147 -0.77834 1.0642 0.60081 2.95572
MET_155 -4.40459 0.41375 2.73653 -0.23598 0.03555 0.11296 0.9972 -1.40886 -0 -0 -1.28486 -0.35124 0 0 0 0 0 -0.06115 0.27858 2.12765 0 0.0947 0 0.60916 -0.25791 0.55358 -0.04493
SER_156 -1.9703 0.70406 2.74741 -0.015 0 0.04217 1.06558 -1.19184 -0.02393 -0.1257 -0.08033 -0.7415 0 0 0 0 0 0.13181 0.09394 0.77651 0 -0.34439 0.61093 -0.77834 5.52134 2.23794 8.66037
PRO_157 -2.32319 0.62481 1.71033 -0.09606 0.00453 0.06008 0.80398 -0.62954 -0.00556 -0.03446 0.1922 0.69681 0 0 0 0 0 0.05228 0.04108 0.36188 0 -0.04138 0 -2.4119 5.71995 2.70527 7.4311
SER_158 -3.46745 0.16758 3.38429 -0.01589 0 0.02841 1.34296 -1.65104 -0.03068 -0.18825 -0.87734 -0.95118 0 0 -0.08346 0 0 -0.00783 0.00577 0.96763 0 -0.46927 0.6181 -0.77834 0.35457 1.14909 -0.50234
ARG_159 -5.39392 0.26377 5.31305 -0.8255 0.20825 0.60594 1.6761 -2.58352 -0 -0 -2.63413 0.47411 0 0 -0.08346 0 0 0.04634 0.01493 2.34466 0 -0.05414 0 -1.2888 0.25589 0.4916 -1.16882
SER_160 -3.70123 0.436 3.16097 -0.03004 0.00033 0.05035 0.70398 -1.50293 -0 -0 -0.12901 -0.93055 0 0 0 0 0 -0.05652 3e-05 0.77937 0 0.05855 0.60383 -0.77834 -0.4099 0.24176 -1.50336
CYS_161 -5.35679 0.47475 2.70943 -0.06382 0.00771 0.02283 0.83489 -1.56325 -0.01103 -0.12269 0.08972 -1.00904 0 0 0 0 0 0.09896 0.1056 0.05025 0 0.28407 0 3.6196 -0.11362 0.27324 0.33081
GLY_162 -4.10672 0.50739 3.86199 -0.00022 0 0 1.38068 -2.12667 -0 -0 -0.51693 -0.17263 0 0 0 0 0 0.18351 0 0 0 -0.42178 0 0.83697 -0.08027 0.68631 0.03165
PRO_163 -4.25733 0.51303 2.09404 -0.0836 0 0.0515 0.65935 -1.04696 -0 -0 0.47955 0.70827 0 0 0 0 0 -0.02991 0.00376 0.57442 0 -0.24808 0 -2.4119 -0.47414 0.89508 -2.57294
PHE_164 -4.64968 0.54706 2.50228 -0.62387 0.04807 0.36078 0.69196 -1.42046 -0.00577 -0.06282 -1.01845 0.00775 0 0 0 0 0 0.20943 0 0 2.01514 -0.1623 0 1.0402 0.02384 0.51119 0.01434
ALA_165 -5.59463 0.33252 3.29295 -0.02979 0.00664 0 2.67566 -2.47039 -0.00513 -0.04448 -2.65819 -0.54024 0 0 0 0 0 0.14552 0 0 0 -0.08295 0 1.8394 0.41212 0.43334 -2.28767
ARG_166 -5.07411 0.85147 2.85124 -0.62443 0.09111 0.43375 0.98716 -1.58201 -0.01795 -0.11522 -0.43501 0.44517 0 0 0 0 0 0.00694 0.12344 1.98289 0 0.08817 0 -1.2888 0.26531 1.18478 0.17388
TYR_167 -5.97417 0.83471 3.79589 -0.7226 0.12124 0.40461 2.21717 -2.20001 -0.00143 -0.01345 -2.12588 -0.16523 0 0 0 0 0 -0.06323 0.03885 0 2.0111 -0.25335 0.00105 1.2797 -0.0284 1.56438 0.72095
GLN_168 -8.66037 0.81167 6.55961 -0.66474 0.37509 1.10038 3.19135 -3.62473 -0.02233 -0.14576 -1.22912 -2.20592 0 0 0 0 0 0.17212 0.01548 0 4.28753 -0.17384 0 -0.18838 -0.28542 1.05368 0.36631
HIS_D_169 -7.02103 0.69879 5.11938 -0.73977 0.05012 0.89532 1.84989 -2.8475 -0.02164 -0.22769 -1.83526 -0.8028 0 0 0 0 0 -0.1093 0.03907 0 2.43981 0.11045 0 -0.45461 -0.22753 0.63415 -2.45014
PHE_170 -7.34901 0.81014 3.7509 -0.9718 0.0854 0.44327 2.14717 -2.56913 -0.01112 -0.10528 -0.17168 0.1641 0 0 0 0 0 -0.0412 0.00294 0 2.74033 -0.00049 0 1.0402 0.1986 0.4075 0.57086
TYR_171 -6.87543 0.50892 3.59151 -0.65918 0.05279 0.35592 2.28327 -2.3409 -0.01459 -0.08964 0.03575 -0.17971 0 0 0 0 0 0.50134 0.00969 0 2.08542 -0.11391 2e-05 1.2797 0.05737 0.66406 1.15238
THR_172 -6.07452 0.57918 4.40028 -0.21845 0.39251 0.08182 2.49879 -2.35014 -0.01774 -0.16762 -2.79852 -0.68619 0 0 0 -0.57118 0 -0.02273 0.08272 1.35655 0 -0.48651 2.33302 -1.0874 -0.4042 1.47049 -1.68986
VAL_173 -7.53083 1.35376 5.42373 -0.21865 0.14643 0.03788 3.2279 -3.30685 -0 -0 -0.36882 -0.06684 0 0 0 0 0 -0.01967 0.00564 1.59219 0 -0.2423 0 1.9342 -0.19585 2.23424 4.00616
VAL_174 -6.90609 1.35566 3.71721 -0.25126 0.09969 0.04933 3.45047 -2.66143 -0 -0 -2.18435 -0.39113 0 0 -0.42196 0 0 -0.01917 0.02055 0.05675 0 0.12371 0 1.9342 5.53277 1.73854 5.24349
THR_175 -6.89594 0.53832 5.01943 -0.11859 0.07632 0.05533 2.60497 -2.78379 -0.02493 -0.28885 -1.96613 -1.20462 0 0 0 0 0 0.01874 0.06942 0.1477 0 0.07293 2.43044 -1.0874 5.38587 0.72696 2.77617
ARG_176 -7.68821 0.54322 8.25568 -0.74181 0.09774 0.47709 2.95826 -3.77794 -0.00091 -0.00267 -2.51239 0.44336 0 0 -0.70649 -1.09061 0 0.23188 0.06631 2.52819 0 -0.00812 0 -1.2888 -0.05087 0.66977 -1.5973
GLU_177 -7.24631 0.29115 8.68326 -0.46151 0.20663 1.44505 3.56434 -3.81252 -0.01501 -0.108 -4.96436 -2.50323 0 0 -1.31123 -1.09061 0 0.17245 0.13567 0 4.06243 -0.33182 0 -2.7348 -0.1753 0.73866 -5.45505
ILE_178 -7.64933 0.7126 3.30279 -0.49048 0.45012 0.0995 1.76161 -2.41717 -0.01482 -0.11877 -0.59114 -0.01107 0 0 0 0 0 0.02893 0.04357 0.53425 0 -0.50126 0 0.73287 -0.22778 0.60301 -3.75254
GLU_179 -6.93644 0.74088 7.33256 -0.35426 0.17699 0.44711 2.94244 -3.07172 -0.02694 -0.22035 -2.7071 -0.14939 0 0 0 0 0 0.39671 0.13941 0 3.83879 -0.04163 0 -2.7348 -0.18569 0.99661 0.58319
LYS_180 -6.19795 0.55224 5.83836 -0.30672 0.03524 0.14585 2.61719 -2.47243 -0.02579 -0.22377 -2.30499 -0.14453 0 0 0 0 0 0.57459 0.10116 0.94602 0 -0.0602 0 -1.5107 1.32646 1.30802 0.19804
ARG_181 -6.78752 0.58532 7.22703 -0.72374 0.12002 0.50602 3.85619 -3.29798 -0.00885 -0.08107 -4.86527 0.64554 0 0 -0.70649 0 0 -0.11405 0.60899 2.59419 0 -0.20656 0 -1.2888 1.76562 1.26928 1.09786
VAL_182 -7.61317 1.36328 3.72596 -0.28517 0.17782 0.04919 2.14653 -2.62133 -0 -0 -0.95052 0.24388 0 0 0 0 0 -0.01697 0.07914 0.55282 0 0.16635 0 1.9342 0.17998 1.07631 0.20829
ASP_183 -7.54241 0.42348 7.93465 -0.11546 0.00707 0.35327 3.20796 -3.79731 -0.00324 -0.05335 -3.32568 -0.22912 0 0 0 0 0 0.05873 0.112 0 2.30002 -0.26856 0 -2.3716 -0.17555 0.64932 -2.83578
GLN_184 -6.41446 0.25221 6.60162 -0.25966 0.03916 0.19286 2.69735 -3.09743 -0 -0 -2.32794 -0.45108 0 0 0 0 0 0.11502 0.00384 0 2.67159 -0.06216 0 -0.18838 -0.24214 0.3419 -0.1277
THR_185 -5.82395 0.39747 6.00689 -0.12361 0.0278 0.04744 3.26898 -3.04487 -0.01163 -0.09499 -2.84018 -0.20183 0 0 0 0 0 0.38609 0.26532 0.67488 0 0.09346 4.1535 -1.0874 -0.10607 0.57318 2.5605
VAL_186 -8.50944 1.57128 3.6862 -0.32471 0.24889 0.07482 2.77636 -2.89623 -0 -0 -1.8016 -0.21125 0 0 0 0 0 -0.01694 0.002 0.0759 0 -0.31162 0 1.9342 -0.07025 0.86726 -2.90514
LEU_187 -8.19719 0.51539 5.83847 -0.65233 0.09706 0.23749 2.7532 -3.14067 -0.00031 -0.00934 -2.67641 0.04335 0 0 0 0 0 0.06769 0.06145 0.90728 0 -0.21014 0 0.18072 -0.10553 0.67696 -3.61287
SER_188 -5.18587 0.29689 6.38806 -0.0236 0 0.02263 3.3231 -3.01151 -0 -0 -2.7705 -0.34449 0 0 0 -0.54668 0 0.07784 0.01165 0.50592 0 0.31324 0.60426 -0.77834 -0.03843 0.46462 -0.69122
TYR_189 -8.11315 0.67491 3.88376 -0.62821 0.05626 0.25137 3.04542 -2.70968 -0.00698 -0.04633 -2.32889 -0.28148 0 0 0 0 0 0.00719 0.48481 0 2.7388 0.01669 0.00045 1.2797 -0.09323 0.41974 -1.34884
ILE_190 -7.428 0.54552 3.99735 -0.64998 0.43393 0.14653 2.89706 -2.7546 -0 -0 -2.7101 0.18719 0 0 0 0 0 -0.05533 0.00312 0.5812 0 -0.43293 0 0.73287 -0.12294 0.59682 -4.03229
ARG_191 -7.74227 0.60929 6.6854 -0.63923 0.08796 0.4134 3.4123 -3.2776 -0 -0 -3.80246 0.51133 0 0 0 -0.54668 0 -0.04284 0.03791 2.47147 0 -0.11646 0 -1.2888 -0.25167 0.56871 -2.91024
HIS_D_192 -4.71213 0.57818 4.44713 -0.72499 0.01237 0.77903 2.01523 -2.23308 -0 -0 -1.69266 -0.31685 0 0 0 0 0 -0.01307 0.0876 0 1.55671 -0.1999 0 -0.45461 -0.16557 0.3599 -0.67672
ILE_193 -8.28569 1.52902 2.87467 -0.57365 0.26667 0.13089 2.11177 -2.45631 -0 -0 -1.21709 0.26355 0 0 0 0 0 -0.0409 0.12569 2.33682 0 -0.39871 0 0.73287 0.06781 0.61434 -1.91824
ALA_194 -5.45569 1.04681 2.16183 -0.02357 0 0 2.11075 -2.17707 -0.00698 -0.04633 -1.11678 -0.34665 0 0 0 0 0 -0.05913 0 0 0 -0.24827 0 1.8394 -0.27169 0.71315 -1.88021
SER_195 -5.10545 1.12006 5.75254 -0.02734 3e-05 0.02055 2.97945 -2.79049 -0.01975 -0.1744 -2.96177 -0.01064 0 0 0 0 0 0.02185 0.02719 0.80608 0 0.35725 1.7906 -0.77834 5.47837 1.79434 8.28011
PRO_196 -5.40758 1.19176 4.27302 -0.08552 6e-05 0.05324 2.42349 -1.99238 -0 -0 -2.12673 0.76222 0 0 0 0 0 -0.01464 0.00321 0.53716 0 -0.07596 0 -2.4119 5.52247 1.94341 4.59533
GLY_197 -3.26621 0.54322 3.26694 -4e-05 0 0 1.53151 -1.73116 -0 -0 -1.27651 -0.4195 0 0 0 0 0 -0.21317 0 0 0 0.33534 0 0.83697 0.08725 0.5584 0.25304
VAL_198 -8.49529 1.24662 4.69564 -0.33095 0.24182 0.07844 2.69297 -3.14256 -0.00604 -0.05228 -3.04982 -0.40597 0 0 0 0 0 -0.06264 0.03458 0.11076 0 0.09798 0 1.9342 0.3413 0.51793 -3.5533
VAL_199 -8.40243 0.98519 3.20631 -0.28942 0.15095 0.06333 1.92045 -2.88401 -0.0328 -0.19758 -0.85284 -0.44219 0 0 0 0 0 0.03739 0.0025 0.25082 0 -0.51426 0 1.9342 0.0801 0.68607 -4.29821
ILE_200 -5.60759 0.68941 3.35237 -0.59276 0.35552 0.11629 1.96608 -2.05027 -0.02208 -0.1286 -1.38867 0.30224 0 0 0 0 0 -0.02649 0.01779 0.92784 0 -0.67161 0 0.73287 -0.07315 1.63159 -0.46923
PRO_201 -4.69034 0.58747 1.52482 -0.17334 0.05331 0.1195 1.20949 -1.04935 -0 -0 -0.68194 0.10839 0 0 0 0 0 0.08793 0.00577 0.19096 0 -0.91547 0 -2.4119 0.22139 1.57158 -4.24172
ILE_202 -6.88043 1.18213 3.68948 -0.51283 0.41939 0.10466 2.39353 -2.40984 -0 -0 -2.51701 -0.00675 0 0 0 0 0 -0.05361 0.06509 0.7799 0 -0.24085 0 0.73287 0.31208 0.59831 -2.34388
ILE_203 -7.59815 1.31798 1.38498 -0.6048 0.34457 0.18582 1.1181 -1.9835 -0.0094 -0.08725 -0.33429 0.0242 0 0 0 0 0 -0.23276 0.06155 1.17035 0 0.43307 0 0.73287 0.14284 0.50273 -3.4311
LEU_204 -4.44187 0.61996 2.5085 -0.68163 0.17498 0.27622 1.49551 -1.51492 -0 -0 -0.71622 -0.00421 0 0 0 0 0 -0.09237 0.03073 1.40525 0 -0.19251 0 0.18072 0.04349 0.41282 -0.49554
PHE_205 -5.52216 0.73969 3.45576 -0.70794 0.07647 0.46154 2.25578 -2.04367 -0 -0 -2.63014 0.16543 0 0 0 0 0 -0.02653 0.30545 0 1.95295 -0.27955 0 1.0402 -0.05468 0.61343 -0.19796
LEU_206 -5.3943 0.97821 1.36666 -0.45517 0.225 0.07591 1.45395 -1.41954 -0 -0 0.21342 0.38451 0 0 0 0 0 0.53605 0.29596 0.73475 0 0.14926 0 0.18072 0.11404 0.87239 0.31181
ILE_207 -3.33293 0.58737 2.2675 -0.60634 0.33299 0.21497 1.47144 -1.30996 -0 -0 0.00141 -0.01133 0 0 0 0 0 -0.06596 0.0212 0.2065 0 0.57687 0 0.73287 0.58034 0.97362 2.64054
LEU_208 -5.62571 0.814 3.18089 -0.67971 0.28233 0.28884 2.19969 -1.96676 -0.01498 -0.11892 -2.33772 -0.04078 0 0 0 0 0 -0.15011 0.04934 1.66582 0 0.00275 0 0.18072 0.54979 0.70893 -1.0116
ILE_209 -6.44852 1.13076 1.77852 -0.58902 0.33145 0.18382 1.18107 -1.71091 -0 -0 0.30432 -0.01821 0 0 0 0 0 -0.1643 0.17647 1.35812 0 0.42008 0 0.73287 0.00389 0.52008 -0.80952
ILE_210 -7.53505 1.27553 3.11206 -0.69592 1.25785 0.16913 2.45946 -2.35505 -0 -0 -2.29242 -0.46327 0 0 0 0 0 -0.05236 0.06384 2.18366 0 0.34024 0 0.73287 -0.03734 0.99565 -0.84114
TYR_211 -4.65072 0.4798 4.12822 -0.91925 0.05079 0.36283 2.50084 -2.20289 -0 -0 -2.04327 -0.28733 0 0 0 0 0 -0.02156 0.00876 0 1.8451 -0.36163 0.00101 1.2797 0.03411 0.79708 1.00157
PHE_212 -8.6116 2.10733 2.81969 -1.02316 0.52167 0.42264 1.88541 -2.55398 -0.01498 -0.11892 -0.97615 -0.58928 0 0 0 0 0 -0.00967 0.01319 0 2.7828 0.0889 0 1.0402 -0.03436 0.41179 -1.83847
LEU_213 -8.65014 1.52853 3.80601 -0.6557 0.29919 0.22876 3.19574 -2.92546 -0 -0 -1.94196 0.08229 0 0 0 0 0 0.04466 0.06686 0.96372 0 -0.23475 0 0.18072 -0.13959 0.69398 -3.45714
PHE_214 -6.63833 0.4619 5.11287 -0.57759 0.24176 0.31075 2.41432 -2.91653 -0 -0 -1.69487 -0.32752 0 0 0 0 0 0.16525 0.56015 0 3.01091 -0.00349 0 1.0402 -0.13773 0.68384 1.7059
SER_215 -4.93128 0.41987 5.71586 -0.02774 0 0.06488 2.33009 -2.78342 -0.01477 -0.10051 -2.19632 -0.54137 0 0 0 0 0 0.06306 0.00965 0.6866 0 0.33785 0.611 -0.77834 0.01111 0.51098 -0.61281
LEU_216 -8.08802 0.57077 3.07601 -0.49415 0.11935 0.11306 2.72962 -2.61495 -0 -0 -1.62779 -0.01076 0 0 0 0 0 -7e-05 0.13156 3.32259 0 -0.26234 0 0.18072 -0.04444 0.47232 -2.42653
VAL_217 -6.21798 0.42517 4.8038 -0.30817 0.21003 0.07019 2.67596 -2.7665 -0 -0 -2.53298 -0.1224 0 0 0 0 0 0.01745 0.00123 0.05273 0 -0.32095 0 1.9342 -0.19484 0.3802 -1.89285
ARG_218 -6.38919 0.32265 7.50392 -0.75348 0.09467 0.47928 2.78725 -3.45806 -0.02582 -0.17377 -2.48144 0.35254 0 0 0 0 0 -0.00634 0.01797 1.43868 0 -0.09855 0 -1.2888 -0.2476 0.29028 -1.63583
GLY_219 -3.52757 0.20503 4.45109 -4e-05 0 0 2.16854 -2.24728 -0.01306 -0.13853 -2.49295 -0.42622 0 0 0 0 0 -0.02459 0 0 0 0.29263 0 0.83697 0.35692 0.22536 -0.33372
LEU_220 -8.04656 0.698 4.55553 -0.71021 0.27278 0.29335 2.6432 -3.09149 -0 -0 -2.37269 0.11885 0 0 0 0 0 -0.01249 0.08684 0.8213 0 -0.19788 0 0.18072 0.58912 0.20509 -3.96653
ARG_221 -5.62418 0.19449 5.82332 -0.44758 0.05442 0.22405 2.66109 -2.80555 -0 -0 -2.99369 0.36277 0 0 0 0 0 -0.0006 0.04297 2.0885 0 -0.11704 0 -1.2888 -0.19616 0.2633 -1.7587
GLU_222 -4.54418 0.19802 6.11251 -0.20736 0.02834 0.29414 2.41669 -2.7284 -0.01306 -0.13853 -1.99252 -0.60081 0 0 0 0 0 0.03279 0.0181 0 3.07523 -0.17778 0 -2.7348 -0.39497 0.19253 -1.16406
ALA_223 -5.32806 0.37028 4.04313 -0.0219 0 0 2.67894 -2.57999 -0.01104 -0.07325 -2.30823 -0.35403 0 0 0 0 0 0.00545 0 0 0 -0.152 0 1.8394 -0.32331 0.21548 -1.99914
ASN_224 -6.77409 0.3397 6.38546 -0.16758 0.0201 0.25693 2.9807 -3.25085 -0.00404 -0.02521 -2.84624 -0.33836 0 0 0 0 0 -0.00073 0.04287 0 1.48958 0.32613 0 -0.93687 -0.12371 0.36371 -2.26247
THR_225 -4.45518 0.20784 5.68488 -0.19829 0.10066 0.06984 2.6952 -2.65459 -0.01533 -0.15569 -2.86444 -0.05036 0 0 0 0 0 0.03179 0.00947 0.05878 0 -0.01471 2.30576 -1.0874 0.09508 0.34575 0.10908
ASP_226 -4.74022 0.23946 5.15302 -0.11282 0.01999 0.34934 2.04257 -2.60567 -0.01224 -0.13606 -0.70998 -0.23754 0 0 0 0 0 0.30549 0.01527 0 1.74308 0.12489 0 -2.3716 -0.09642 0.23237 -0.79707
LEU_227 -8.32612 0.8917 5.19404 -0.48518 0.20745 0.1213 2.89528 -3.23272 -0.00166 -0.0103 -2.39349 0.19983 0 0 0 0 0 0.09367 0.48026 0.31569 0 -0.29739 0 0.18072 -0.33649 0.4743 -4.0291
GLN_228 -6.90089 0.6533 6.67229 -0.25473 0.03656 0.17048 4.25344 -3.37326 -0.03627 -0.26951 -5.42781 -0.47365 0 0 0 0 0 0.25826 0.04992 0 2.70285 -0.09405 0 -0.18838 -0.27882 0.67356 -1.82671
ALA_229 -4.35608 0.32726 3.68059 -0.03013 0.00977 0 1.71976 -2.13165 -0 -0 -0.42897 -0.50959 0 0 0 0 0 0.13679 0 0 0 -0.03327 0 1.8394 0.31802 0.69793 1.23983
GLN_230 -7.55074 0.73477 6.10821 -0.33495 0.021 0.19508 2.32191 -3.03066 -0.07177 -0.30764 -1.29135 -0.4846 0 0 0 -0.5881 0 0.06479 0.04668 0 4.40557 0.24342 0 -0.18838 2.1878 0.97369 3.45474
LEU_231 -8.53059 1.40918 3.55962 -0.73622 0.35734 0.28062 2.70047 -2.70197 -0 -0 -1.3394 0.2692 0 0 -0.50313 0 0 -0.00213 0.01491 0.64536 0 -0.21359 0 0.18072 2.05503 1.23912 -1.31545
VAL_232 -4.21023 0.51685 1.89798 -0.27581 0.13718 0.0505 1.20969 -1.51046 -0.04508 -0.17204 -0.23724 0.00505 0 0 0 0 0 -0.06102 0.00323 0.27229 0 -0.09576 0 1.9342 0.53304 1.11001 1.06237
HIS_233 -4.21628 0.47274 2.63258 -0.39629 0.00654 0.49322 0.84466 -1.51368 -0.01758 -0.0976 0.02353 -0.12595 0 0 0 0 0 -0.05004 0.11803 0 1.72268 -0.26624 0 -0.45461 0.27058 0.67414 0.12042
GLU_234 -3.64737 0.16445 5.00852 -0.1713 0.01577 0.22196 1.18651 -2.08559 -0.02537 -0.18751 -1.65096 -0.52348 0 0 0 -0.23218 0 0.05325 0.08905 0 3.60864 -0.07417 0 -2.7348 0.02556 0.35345 -0.60558
ARG_235 -2.5149 0.12335 2.87373 -0.60726 0.09746 0.32915 0.94343 -1.16904 -0.01416 -0.13297 -1.57722 0.54895 0 0 0 -0.8689 0 0.01145 0.02086 2.63658 0 -0.10416 0 -1.2888 -0.13613 0.36602 -0.46254
THR_236 -5.3855 1.18282 3.49276 -0.12281 0.21922 0.0852 0.98388 -1.76781 -0.01723 -0.14323 -0.66688 -0.73618 0 0 0 -0.58705 0 0.00112 0.77536 0.11621 0 -0.37552 2.23846 -1.0874 -0.23277 2.17145 0.1441
GLU_237 -3.66208 0.59032 4.23967 -0.23308 0.04028 0.37996 1.36926 -1.72259 -0.04885 -0.26213 -1.00129 -0.46099 0 0 0 0 0 0.02528 0.00044 0 2.73057 0.03245 0 -2.7348 -0.09352 2.32065 1.50953
GLU_238 -6.0807 0.60392 6.6182 -0.59126 0.11689 1.07434 2.69285 -2.90791 -0.01077 -0.04829 -2.43402 -0.66215 0 0 0 -1.58814 0 -0.04568 0.11327 0 3.61463 -0.17435 0 -2.7348 -0.21983 0.75202 -1.91177
LYS_239 -3.48952 0.29223 3.54207 -0.29965 0.02715 0.13107 1.39665 -1.75537 -0 -0 -0.64424 -0.05246 0 0 0 0 0 -0.03061 0.00155 1.81328 0 -0.01036 0 -1.5107 -0.34959 0.43831 -0.50016
LYS_240 -4.88135 0.23306 5.77572 -0.41369 0.0549 0.22111 1.92818 -2.42879 -0.03463 -0.12855 -1.63398 -0.11857 0 0 0 0 0 -0.02286 0.01066 2.02835 0 0.04377 0 -1.5107 -0.24788 0.14008 -0.98517
LYS_241 -8.26675 0.59093 9.57085 -0.51526 0.14903 0.32473 3.28637 -3.83715 -0.05806 -0.30964 -5.58495 0.13235 0 0 0 -0.23218 0 0.15737 0.10064 2.16072 0 -0.07321 0 -1.5107 -0.34189 0.44487 -3.81192
ILE_242 -6.01867 0.34749 5.67858 -0.50478 0.3836 0.10431 2.86796 -2.88772 -6e-05 -0.00061 -2.3969 -0.09416 0 0 0 0 0 -0.0148 0.03394 0.58981 0 -0.4027 0 0.73287 -0.22509 0.62158 -1.18536
PHE_243 -4.74107 0.32304 4.46967 -0.56264 0.05744 0.24476 2.3612 -2.4542 -0 -0 -2.28205 -0.07026 0 0 0 0 0 0.04669 0.0106 0 2.85135 -0.0214 0 1.0402 -0.12341 0.40196 1.55188
GLU_244 -4.87081 0.1983 6.63635 -0.21577 0.02645 0.29984 2.57573 -2.88371 -0.06249 -0.38333 -2.93717 -0.624 0 0 0 0 0 0.03799 0.00204 0 3.05856 -0.23281 0 -2.7348 -0.38396 0.30614 -2.18745
LEU_245 -7.49907 0.632 5.35797 -0.68467 0.17369 0.24921 2.9863 -3.02721 -0.01224 -0.13606 -2.46255 0.10729 0 0 0 0 0 0.02247 0.04429 0.85372 0 -0.21908 0 0.18072 -0.3153 0.33697 -3.41155
ALA_246 -4.64499 0.21362 4.8237 -0.02147 0 0 2.65269 -2.59008 -0 -0 -2.48395 -0.36678 0 0 0 0 0 0.07988 0 0 0 -0.28446 0 1.8394 -0.27243 0.2717 -0.78318
GLY_247 -4.02708 0.19622 5.00222 -5e-05 0 0 2.69609 -2.52617 -0 -0 -2.62142 -0.4335 0 0 0 0 0 -0.0256 0 0 0 0.40617 0 0.83697 0.21898 0.17378 -0.10338
GLY_248 -2.74902 0.17314 3.99898 -5e-05 0 0 1.71344 -1.95979 -0.00174 -0.04286 -2.05974 -0.39596 0 0 0 0 0 -0.08922 0 0 0 0.03715 0 0.83697 1.1132 0.133 0.70752
LYS_249 -4.35128 0.17702 3.99676 -0.29008 0.01801 0.11992 1.50031 -1.851 -0 -0 -0.79192 -0.0057 0 0 0 0 0 -0.06638 0.06011 1.67253 0 -0.06029 0 -1.5107 0.42501 0.28957 -0.6681
LYS_250 -4.31519 0.32333 4.46477 -0.33322 0.05371 0.19109 1.49633 -1.92958 -0 -0 -1.48765 -0.16386 0 0 0 0 0 -0.05655 0.01981 1.73918 0 -0.05578 0 -1.5107 -0.4869 0.38452 -1.66669
ASN_251 -3.34915 0.1894 3.18364 -0.36263 0.06168 0.7505 1.19985 -1.67546 -0.00174 -0.04286 -1.62845 -0.88027 0 0 0 0 0 -0.10514 0.06707 0 1.76902 -1.0269 0 -0.93687 -0.70887 0.24746 -3.24973
LYS_252 -4.12709 0.30878 3.63715 -0.51412 0.17923 0.31385 1.0935 -1.70052 -0 -0 -1.42001 -0.00727 0 0 0 0 0 0.12202 0.00931 1.83354 0 0.06128 0 -1.5107 -0.52074 0.16704 -2.07474
PHE:CtermProteinFull_253 -2.30357 0.18696 0.84813 -0.67062 0.08316 0.48725 0.03471 -0.77331 -0 -0 -0.36414 0.21971 0 0 0 0 0 0 0.12938 0 2.16179 0 0 1.0402 -0.06221 0.28135 1.29879
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423682 MODEL 5 2022-10-15_00000059_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 94.793
ATOM      1  N   ARG A   1      19.014   8.112  77.355  1.00 15.520          N  
ATOM      2  CA  ARG A   1      20.185   8.543  76.598  1.00 15.280          C  
ATOM      3  C   ARG A   1      21.201   9.254  77.473  1.00 14.780          C  
ATOM      4  O   ARG A   1      20.990  10.399  77.870  1.00 14.450          O  
ATOM      5  CB  ARG A   1      19.775   9.475  75.464  1.00 21.490          C  
ATOM      6  CG  ARG A   1      20.927  10.006  74.617  1.00 21.490          C  
ATOM      7  CD  ARG A   1      20.468  10.907  73.534  1.00 21.490          C  
ATOM      8  NE  ARG A   1      21.596  11.541  72.902  1.00 21.490          N  
ATOM      9  CZ  ARG A   1      21.581  12.463  71.943  1.00 21.490          C  
ATOM     10  NH1 ARG A   1      20.465  12.921  71.417  1.00 21.490          N  
ATOM     11  NH2 ARG A   1      22.746  12.907  71.565  1.00 21.490          N  
ATOM     12 1H   ARG A   1      18.191   8.170  76.773  1.00 18.620          H  
ATOM     13 2H   ARG A   1      19.142   7.158  77.662  1.00 18.620          H  
ATOM     14 3H   ARG A   1      18.898   8.711  78.162  1.00 18.620          H  
ATOM     15  HA  ARG A   1      20.661   7.666  76.173  1.00 18.340          H  
ATOM     16 1HB  ARG A   1      19.090   8.955  74.798  1.00 25.790          H  
ATOM     17 2HB  ARG A   1      19.247  10.336  75.875  1.00 25.790          H  
ATOM     18 1HG  ARG A   1      21.624  10.569  75.237  1.00 25.790          H  
ATOM     19 2HG  ARG A   1      21.455   9.172  74.152  1.00 25.790          H  
ATOM     20 1HD  ARG A   1      19.929  10.333  72.778  1.00 25.790          H  
ATOM     21 2HD  ARG A   1      19.823  11.681  73.947  1.00 25.790          H  
ATOM     22  HE  ARG A   1      22.532  11.307  73.235  1.00 25.790          H  
ATOM     23 1HH1 ARG A   1      19.579  12.570  71.714  1.00 25.790          H  
ATOM     24 2HH1 ARG A   1      20.508  13.674  70.701  1.00 25.790          H  
ATOM     25 1HH2 ARG A   1      23.570  12.538  72.044  1.00 25.790          H  
ATOM     26 2HH2 ARG A   1      22.830  13.618  70.826  1.00 25.790          H  
ATOM     27  N   ARG A   2      22.304   8.570  77.762  1.00 14.870          N  
ATOM     28  CA  ARG A   2      23.378   9.117  78.582  1.00 14.600          C  
ATOM     29  C   ARG A   2      24.200  10.128  77.773  1.00 14.320          C  
ATOM     30  O   ARG A   2      24.578  11.202  78.248  1.00 14.540          O  
ATOM     31  CB  ARG A   2      24.277   7.984  79.047  1.00 20.550          C  
ATOM     32  CG  ARG A   2      23.645   7.002  80.035  1.00 20.550          C  
ATOM     33  CD  ARG A   2      24.600   5.921  80.424  1.00 20.550          C  
ATOM     34  NE  ARG A   2      23.996   4.925  81.323  1.00 20.550          N  
ATOM     35  CZ  ARG A   2      23.324   3.806  80.924  1.00 20.550          C  
ATOM     36  NH1 ARG A   2      23.146   3.521  79.670  1.00 20.550          N  
ATOM     37  NH2 ARG A   2      22.825   2.949  81.784  1.00 20.550          N  
ATOM     38  H   ARG A   2      22.403   7.629  77.410  1.00 17.840          H  
ATOM     39  HA  ARG A   2      22.946   9.621  79.447  1.00 17.520          H  
ATOM     40 1HB  ARG A   2      24.581   7.405  78.177  1.00 24.660          H  
ATOM     41 2HB  ARG A   2      25.176   8.394  79.504  1.00 24.660          H  
ATOM     42 1HG  ARG A   2      23.354   7.540  80.937  1.00 24.660          H  
ATOM     43 2HG  ARG A   2      22.764   6.546  79.589  1.00 24.660          H  
ATOM     44 1HD  ARG A   2      24.974   5.411  79.536  1.00 24.660          H  
ATOM     45 2HD  ARG A   2      25.439   6.377  80.950  1.00 24.660          H  
ATOM     46  HE  ARG A   2      24.101   5.079  82.320  1.00 24.660          H  
ATOM     47 1HH1 ARG A   2      23.521   4.101  78.942  1.00 24.660          H  
ATOM     48 2HH1 ARG A   2      22.622   2.650  79.453  1.00 24.660          H  
ATOM     49 1HH2 ARG A   2      22.919   3.093  82.780  1.00 24.660          H  
ATOM     50 2HH2 ARG A   2      22.353   2.108  81.394  1.00 24.660          H  
ATOM     51  N   ASN A   3      24.443   9.797  76.513  1.00 13.980          N  
ATOM     52  CA  ASN A   3      25.239  10.609  75.603  1.00 13.860          C  
ATOM     53  C   ASN A   3      24.413  11.691  74.917  1.00 13.700          C  
ATOM     54  O   ASN A   3      24.208  11.639  73.698  1.00 13.770          O  
ATOM     55  CB  ASN A   3      25.945   9.697  74.626  1.00 19.450          C  
ATOM     56  CG  ASN A   3      24.991   8.772  73.910  1.00 19.450          C  
ATOM     57  OD1 ASN A   3      23.979   8.356  74.501  1.00 19.450          O  
ATOM     58  ND2 ASN A   3      25.302   8.431  72.688  1.00 19.450          N  
ATOM     59  H   ASN A   3      24.067   8.925  76.159  1.00 16.780          H  
ATOM     60  HA  ASN A   3      26.004  11.123  76.187  1.00 16.630          H  
ATOM     61 1HB  ASN A   3      26.469  10.300  73.886  1.00 23.340          H  
ATOM     62 2HB  ASN A   3      26.687   9.115  75.149  1.00 23.340          H  
ATOM     63 1HD2 ASN A   3      24.712   7.800  72.160  1.00 23.340          H  
ATOM     64 2HD2 ASN A   3      26.131   8.799  72.270  1.00 23.340          H  
ATOM     65  N   HIS A   4      23.941  12.625  75.746  1.00 13.680          N  
ATOM     66  CA  HIS A   4      23.073  13.772  75.448  1.00 13.760          C  
ATOM     67  C   HIS A   4      23.745  14.804  74.537  1.00 13.710          C  
ATOM     68  O   HIS A   4      24.963  14.991  74.598  1.00 13.590          O  
ATOM     69  CB  HIS A   4      22.629  14.432  76.758  1.00 19.230          C  
ATOM     70  CG  HIS A   4      21.479  15.406  76.626  1.00 19.230          C  
ATOM     71  ND1 HIS A   4      21.619  16.723  76.191  1.00 19.230          N  
ATOM     72  CD2 HIS A   4      20.162  15.230  76.875  1.00 19.230          C  
ATOM     73  CE1 HIS A   4      20.432  17.298  76.184  1.00 19.230          C  
ATOM     74  NE2 HIS A   4      19.534  16.413  76.591  1.00 19.230          N  
ATOM     75  H   HIS A   4      24.221  12.476  76.722  1.00 16.420          H  
ATOM     76  HA  HIS A   4      22.178  13.423  74.938  1.00 16.510          H  
ATOM     77 1HB  HIS A   4      22.340  13.654  77.471  1.00 23.080          H  
ATOM     78 2HB  HIS A   4      23.473  14.969  77.188  1.00 23.080          H  
ATOM     79  HD1 HIS A   4      22.436  17.188  75.764  1.00 23.080          H  
ATOM     80  HD2 HIS A   4      19.583  14.373  77.226  1.00 23.080          H  
ATOM     81  HE1 HIS A   4      20.327  18.337  75.873  1.00 23.080          H  
ATOM     82  N   ASP A   5      22.957  15.448  73.672  1.00 13.980          N  
ATOM     83  CA  ASP A   5      23.440  16.488  72.761  1.00 14.170          C  
ATOM     84  C   ASP A   5      24.005  17.713  73.450  1.00 14.170          C  
ATOM     85  O   ASP A   5      23.564  18.099  74.540  1.00 14.510          O  
ATOM     86  CB  ASP A   5      22.310  16.958  71.848  1.00 19.760          C  
ATOM     87  CG  ASP A   5      22.003  15.971  70.790  1.00 19.760          C  
ATOM     88  OD1 ASP A   5      22.931  15.347  70.321  1.00 19.760          O  
ATOM     89  OD2 ASP A   5      20.852  15.751  70.501  1.00 19.760          O  
ATOM     90  H   ASP A   5      21.964  15.251  73.673  1.00 16.780          H  
ATOM     91  HA  ASP A   5      24.233  16.054  72.150  1.00 17.000          H  
ATOM     92 1HB  ASP A   5      21.413  17.136  72.442  1.00 23.710          H  
ATOM     93 2HB  ASP A   5      22.590  17.912  71.386  1.00 23.710          H  
ATOM     94  N   GLY A   6      24.986  18.335  72.799  1.00 13.960          N  
ATOM     95  CA  GLY A   6      25.556  19.573  73.288  1.00 14.130          C  
ATOM     96  C   GLY A   6      24.899  20.786  72.636  1.00 13.880          C  
ATOM     97  O   GLY A   6      23.895  20.673  71.906  1.00 13.720          O  
ATOM     98  H   GLY A   6      25.324  17.944  71.931  1.00 16.750          H  
ATOM     99 1HA  GLY A   6      25.437  19.626  74.371  1.00 16.960          H  
ATOM    100 2HA  GLY A   6      26.626  19.583  73.083  1.00 16.960          H  
ATOM    101  N   HIS A   7      25.467  21.958  72.918  1.00 14.010          N  
ATOM    102  CA  HIS A   7      24.952  23.205  72.385  1.00 14.010          C  
ATOM    103  C   HIS A   7      25.123  23.238  70.884  1.00 13.670          C  
ATOM    104  O   HIS A   7      26.203  22.945  70.364  1.00 13.560          O  
ATOM    105  CB  HIS A   7      25.637  24.407  73.031  1.00 19.610          C  
ATOM    106  CG  HIS A   7      24.997  25.707  72.681  1.00 19.610          C  
ATOM    107  ND1 HIS A   7      23.740  26.060  73.131  1.00 19.610          N  
ATOM    108  CD2 HIS A   7      25.435  26.746  71.942  1.00 19.610          C  
ATOM    109  CE1 HIS A   7      23.434  27.261  72.673  1.00 19.610          C  
ATOM    110  NE2 HIS A   7      24.445  27.699  71.954  1.00 19.610          N  
ATOM    111  H   HIS A   7      26.278  21.979  73.519  1.00 16.810          H  
ATOM    112  HA  HIS A   7      23.885  23.280  72.596  1.00 16.810          H  
ATOM    113 1HB  HIS A   7      25.623  24.299  74.116  1.00 23.540          H  
ATOM    114 2HB  HIS A   7      26.678  24.444  72.716  1.00 23.540          H  
ATOM    115  HD2 HIS A   7      26.395  26.816  71.431  1.00 23.540          H  
ATOM    116  HE1 HIS A   7      22.505  27.799  72.861  1.00 23.540          H  
ATOM    117  HE2 HIS A   7      24.488  28.591  71.484  1.00 23.540          H  
ATOM    118  N   ASN A   8      24.044  23.557  70.189  1.00 13.680          N  
ATOM    119  CA  ASN A   8      24.012  23.630  68.741  1.00 13.430          C  
ATOM    120  C   ASN A   8      24.545  22.373  68.054  1.00 12.670          C  
ATOM    121  O   ASN A   8      25.179  22.460  66.998  1.00 12.660          O  
ATOM    122  CB  ASN A   8      24.764  24.850  68.231  1.00 18.900          C  
ATOM    123  CG  ASN A   8      24.138  26.143  68.648  1.00 18.900          C  
ATOM    124  OD1 ASN A   8      22.936  26.216  68.943  1.00 18.900          O  
ATOM    125  ND2 ASN A   8      24.928  27.188  68.648  1.00 18.900          N  
ATOM    126  H   ASN A   8      23.196  23.773  70.700  1.00 16.420          H  
ATOM    127  HA  ASN A   8      22.973  23.731  68.433  1.00 16.120          H  
ATOM    128 1HB  ASN A   8      25.792  24.827  68.596  1.00 22.680          H  
ATOM    129 2HB  ASN A   8      24.806  24.822  67.143  1.00 22.680          H  
ATOM    130 1HD2 ASN A   8      24.569  28.085  68.903  1.00 22.680          H  
ATOM    131 2HD2 ASN A   8      25.890  27.087  68.391  1.00 22.680          H  
ATOM    132  N   ASN A   9      24.211  21.182  68.571  1.00 12.180          N  
ATOM    133  CA  ASN A   9      24.679  19.966  67.912  1.00 11.560          C  
ATOM    134  C   ASN A   9      23.769  19.729  66.699  1.00 10.970          C  
ATOM    135  O   ASN A   9      22.868  18.893  66.705  1.00 10.780          O  
ATOM    136  CB  ASN A   9      24.668  18.789  68.874  1.00 16.430          C  
ATOM    137  CG  ASN A   9      25.506  17.628  68.407  1.00 16.430          C  
ATOM    138  OD1 ASN A   9      26.345  17.811  67.514  1.00 16.430          O  
ATOM    139  ND2 ASN A   9      25.336  16.460  68.995  1.00 16.430          N  
ATOM    140  H   ASN A   9      23.716  21.113  69.464  1.00 14.620          H  
ATOM    141  HA  ASN A   9      25.695  20.125  67.545  1.00 13.870          H  
ATOM    142 1HB  ASN A   9      25.034  19.119  69.847  1.00 19.720          H  
ATOM    143 2HB  ASN A   9      23.645  18.443  69.015  1.00 19.720          H  
ATOM    144 1HD2 ASN A   9      25.913  15.682  68.739  1.00 19.720          H  
ATOM    145 2HD2 ASN A   9      24.609  16.309  69.696  1.00 19.720          H  
ATOM    146  N   ASP A  10      23.987  20.528  65.662  1.00 10.890          N  
ATOM    147  CA  ASP A  10      23.137  20.548  64.474  1.00 10.580          C  
ATOM    148  C   ASP A  10      23.473  19.403  63.524  1.00  9.670          C  
ATOM    149  O   ASP A  10      24.139  19.581  62.502  1.00  9.550          O  
ATOM    150  CB  ASP A  10      23.279  21.893  63.751  1.00 14.940          C  
ATOM    151  CG  ASP A  10      22.236  22.106  62.653  1.00 14.940          C  
ATOM    152  OD1 ASP A  10      21.255  21.392  62.660  1.00 14.940          O  
ATOM    153  OD2 ASP A  10      22.408  22.993  61.840  1.00 14.940          O  
ATOM    154  H   ASP A  10      24.746  21.198  65.764  1.00 13.070          H  
ATOM    155  HA  ASP A  10      22.101  20.430  64.789  1.00 12.700          H  
ATOM    156 1HB  ASP A  10      23.195  22.702  64.479  1.00 17.920          H  
ATOM    157 2HB  ASP A  10      24.273  21.961  63.308  1.00 17.920          H  
ATOM    158  N   ILE A  11      23.038  18.214  63.917  1.00  9.210          N  
ATOM    159  CA  ILE A  11      23.302  16.969  63.201  1.00  8.580          C  
ATOM    160  C   ILE A  11      21.973  16.235  62.929  1.00  7.570          C  
ATOM    161  O   ILE A  11      20.953  16.592  63.516  1.00  7.460          O  
ATOM    162  CB  ILE A  11      24.304  16.147  64.033  1.00 12.260          C  
ATOM    163  CG1 ILE A  11      23.668  15.796  65.414  1.00 12.260          C  
ATOM    164  CG2 ILE A  11      25.600  16.960  64.226  1.00 12.260          C  
ATOM    165  CD1 ILE A  11      24.449  14.861  66.266  1.00 12.260          C  
ATOM    166  H   ILE A  11      22.531  18.211  64.806  1.00 11.050          H  
ATOM    167  HA  ILE A  11      23.761  17.206  62.243  1.00 10.300          H  
ATOM    168  HB  ILE A  11      24.558  15.252  63.515  1.00 14.720          H  
ATOM    169 1HG1 ILE A  11      23.546  16.702  65.977  1.00 14.720          H  
ATOM    170 2HG1 ILE A  11      22.689  15.353  65.254  1.00 14.720          H  
ATOM    171 1HG2 ILE A  11      26.330  16.391  64.788  1.00 14.720          H  
ATOM    172 2HG2 ILE A  11      26.015  17.198  63.247  1.00 14.720          H  
ATOM    173 3HG2 ILE A  11      25.393  17.880  64.762  1.00 14.720          H  
ATOM    174 1HD1 ILE A  11      23.904  14.697  67.203  1.00 14.720          H  
ATOM    175 2HD1 ILE A  11      24.570  13.939  65.772  1.00 14.720          H  
ATOM    176 3HD1 ILE A  11      25.420  15.269  66.490  1.00 14.720          H  
ATOM    177  N   CYS A  12      21.948  15.235  62.026  1.00  7.080          N  
ATOM    178  CA  CYS A  12      20.668  14.558  61.768  1.00  6.340          C  
ATOM    179  C   CYS A  12      20.704  13.114  61.255  1.00  5.450          C  
ATOM    180  O   CYS A  12      21.722  12.592  60.775  1.00  5.450          O  
ATOM    181  CB  CYS A  12      19.873  15.365  60.746  1.00  9.170          C  
ATOM    182  SG  CYS A  12      20.680  15.488  59.130  1.00  9.170          S  
ATOM    183  H   CYS A  12      22.789  14.962  61.539  1.00  8.500          H  
ATOM    184  HA  CYS A  12      20.111  14.557  62.706  1.00  7.610          H  
ATOM    185 1HB  CYS A  12      18.901  14.899  60.592  1.00 11.010          H  
ATOM    186 2HB  CYS A  12      19.697  16.374  61.122  1.00 11.010          H  
ATOM    187  HG  CYS A  12      20.941  14.185  58.945  1.00 11.010          H  
ATOM    188  N   TRP A  13      19.527  12.488  61.284  1.00  5.000          N  
ATOM    189  CA  TRP A  13      19.388  11.152  60.747  1.00  4.420          C  
ATOM    190  C   TRP A  13      18.520  11.104  59.519  1.00  3.560          C  
ATOM    191  O   TRP A  13      17.373  11.531  59.627  1.00  3.600          O  
ATOM    192  CB  TRP A  13      18.740  10.244  61.779  1.00  6.420          C  
ATOM    193  CG  TRP A  13      18.604   8.785  61.340  1.00  6.420          C  
ATOM    194  CD1 TRP A  13      19.552   7.827  61.466  1.00  6.420          C  
ATOM    195  CD2 TRP A  13      17.471   8.126  60.726  1.00  6.420          C  
ATOM    196  NE1 TRP A  13      19.113   6.650  60.972  1.00  6.420          N  
ATOM    197  CE2 TRP A  13      17.847   6.804  60.515  1.00  6.420          C  
ATOM    198  CE3 TRP A  13      16.191   8.544  60.343  1.00  6.420          C  
ATOM    199  CZ2 TRP A  13      16.998   5.887  59.936  1.00  6.420          C  
ATOM    200  CZ3 TRP A  13      15.331   7.619  59.760  1.00  6.420          C  
ATOM    201  CH2 TRP A  13      15.738   6.321  59.567  1.00  6.420          C  
ATOM    202  H   TRP A  13      18.721  12.950  61.684  1.00  6.000          H  
ATOM    203  HA  TRP A  13      20.351  10.804  60.530  1.00  5.300          H  
ATOM    204 1HB  TRP A  13      19.299  10.310  62.659  1.00  7.700          H  
ATOM    205 2HB  TRP A  13      17.745  10.621  62.003  1.00  7.700          H  
ATOM    206  HD1 TRP A  13      20.511   7.973  61.886  1.00  7.700          H  
ATOM    207  HE1 TRP A  13      19.652   5.787  60.935  1.00  7.700          H  
ATOM    208  HE3 TRP A  13      15.882   9.572  60.494  1.00  7.700          H  
ATOM    209  HZ2 TRP A  13      17.288   4.847  59.772  1.00  7.700          H  
ATOM    210  HZ3 TRP A  13      14.329   7.956  59.461  1.00  7.700          H  
ATOM    211  HH2 TRP A  13      15.064   5.611  59.109  1.00  7.700          H  
ATOM    212  N   GLU A  14      18.963  10.551  58.365  1.00  3.280          N  
ATOM    213  CA  GLU A  14      20.285  10.089  57.838  1.00  3.130          C  
ATOM    214  C   GLU A  14      21.188   9.059  58.568  1.00  2.680          C  
ATOM    215  O   GLU A  14      21.085   7.867  58.281  1.00  2.970          O  
ATOM    216  CB  GLU A  14      21.153  11.319  57.535  1.00  4.440          C  
ATOM    217  CG  GLU A  14      20.666  12.179  56.374  1.00  4.440          C  
ATOM    218  CD  GLU A  14      21.551  13.378  56.128  1.00  4.440          C  
ATOM    219  OE1 GLU A  14      22.397  13.630  56.948  1.00  4.440          O  
ATOM    220  OE2 GLU A  14      21.385  14.029  55.123  1.00  4.440          O  
ATOM    221  H   GLU A  14      18.225  10.460  57.679  1.00  3.940          H  
ATOM    222  HA  GLU A  14      20.063   9.637  56.873  1.00  3.760          H  
ATOM    223 1HB  GLU A  14      21.204  11.959  58.403  1.00  5.330          H  
ATOM    224 2HB  GLU A  14      22.169  10.999  57.306  1.00  5.330          H  
ATOM    225 1HG  GLU A  14      20.636  11.570  55.469  1.00  5.330          H  
ATOM    226 2HG  GLU A  14      19.656  12.518  56.588  1.00  5.330          H  
ATOM    227  N   THR A  15      22.045   9.500  59.519  1.00  2.560          N  
ATOM    228  CA  THR A  15      22.931   8.574  60.237  1.00  2.800          C  
ATOM    229  C   THR A  15      22.985   8.728  61.765  1.00  2.370          C  
ATOM    230  O   THR A  15      23.366   7.784  62.473  1.00  2.480          O  
ATOM    231  CB  THR A  15      24.380   8.723  59.738  1.00  3.820          C  
ATOM    232  OG1 THR A  15      24.844  10.050  60.041  1.00  3.820          O  
ATOM    233  CG2 THR A  15      24.464   8.496  58.232  1.00  3.820          C  
ATOM    234  H   THR A  15      22.128  10.498  59.718  1.00  3.070          H  
ATOM    235  HA  THR A  15      22.592   7.559  60.025  1.00  3.360          H  
ATOM    236  HB  THR A  15      25.010   7.998  60.253  1.00  4.590          H  
ATOM    237  HG1 THR A  15      25.790  10.105  59.890  1.00  4.590          H  
ATOM    238 1HG2 THR A  15      25.497   8.603  57.909  1.00  4.590          H  
ATOM    239 2HG2 THR A  15      24.111   7.490  57.999  1.00  4.590          H  
ATOM    240 3HG2 THR A  15      23.854   9.221  57.710  1.00  4.590          H  
ATOM    241  N   ILE A  16      22.583   9.883  62.296  1.00  2.090          N  
ATOM    242  CA  ILE A  16      22.775  10.121  63.725  1.00  2.050          C  
ATOM    243  C   ILE A  16      21.996   9.251  64.697  1.00  1.630          C  
ATOM    244  O   ILE A  16      22.571   8.789  65.671  1.00  1.750          O  
ATOM    245  CB  ILE A  16      22.554  11.589  64.060  1.00  2.890          C  
ATOM    246  CG1 ILE A  16      23.632  12.449  63.341  1.00  2.890          C  
ATOM    247  CG2 ILE A  16      22.532  11.835  65.555  1.00  2.890          C  
ATOM    248  CD1 ILE A  16      25.126  12.152  63.620  1.00  2.890          C  
ATOM    249  H   ILE A  16      22.244  10.635  61.696  1.00  2.510          H  
ATOM    250  HA  ILE A  16      23.810   9.903  63.939  1.00  2.460          H  
ATOM    251  HB  ILE A  16      21.599  11.892  63.660  1.00  3.460          H  
ATOM    252 1HG1 ILE A  16      23.508  12.360  62.283  1.00  3.460          H  
ATOM    253 2HG1 ILE A  16      23.422  13.440  63.621  1.00  3.460          H  
ATOM    254 1HG2 ILE A  16      22.349  12.884  65.745  1.00  3.460          H  
ATOM    255 2HG2 ILE A  16      21.739  11.265  66.030  1.00  3.460          H  
ATOM    256 3HG2 ILE A  16      23.484  11.549  65.997  1.00  3.460          H  
ATOM    257 1HD1 ILE A  16      25.734  12.862  63.060  1.00  3.460          H  
ATOM    258 2HD1 ILE A  16      25.357  12.242  64.667  1.00  3.460          H  
ATOM    259 3HD1 ILE A  16      25.393  11.157  63.294  1.00  3.460          H  
ATOM    260  N   ILE A  17      20.721   8.980  64.471  1.00  1.320          N  
ATOM    261  CA  ILE A  17      19.992   8.202  65.472  1.00  1.140          C  
ATOM    262  C   ILE A  17      20.695   6.874  65.622  1.00  1.080          C  
ATOM    263  O   ILE A  17      20.872   6.397  66.741  1.00  1.050          O  
ATOM    264  CB  ILE A  17      18.512   7.960  65.110  1.00  1.670          C  
ATOM    265  CG1 ILE A  17      17.730   9.283  65.151  1.00  1.670          C  
ATOM    266  CG2 ILE A  17      17.911   6.981  66.166  1.00  1.670          C  
ATOM    267  CD1 ILE A  17      16.349   9.208  64.498  1.00  1.670          C  
ATOM    268  H   ILE A  17      20.274   9.336  63.652  1.00  1.580          H  
ATOM    269  HA  ILE A  17      20.034   8.726  66.427  1.00  1.370          H  
ATOM    270  HB  ILE A  17      18.419   7.538  64.120  1.00  2.000          H  
ATOM    271 1HG1 ILE A  17      17.602   9.581  66.191  1.00  2.000          H  
ATOM    272 2HG1 ILE A  17      18.307  10.045  64.662  1.00  2.000          H  
ATOM    273 1HG2 ILE A  17      16.867   6.793  65.962  1.00  2.000          H  
ATOM    274 2HG2 ILE A  17      18.432   6.032  66.160  1.00  2.000          H  
ATOM    275 3HG2 ILE A  17      18.002   7.422  67.159  1.00  2.000          H  
ATOM    276 1HD1 ILE A  17      15.863  10.180  64.567  1.00  2.000          H  
ATOM    277 2HD1 ILE A  17      16.447   8.932  63.452  1.00  2.000          H  
ATOM    278 3HD1 ILE A  17      15.728   8.471  64.997  1.00  2.000          H  
ATOM    279  N   GLY A  18      21.074   6.272  64.501  1.00  1.240          N  
ATOM    280  CA  GLY A  18      21.797   5.020  64.507  1.00  1.460          C  
ATOM    281  C   GLY A  18      23.047   5.146  65.366  1.00  1.490          C  
ATOM    282  O   GLY A  18      23.269   4.335  66.269  1.00  1.570          O  
ATOM    283  H   GLY A  18      20.872   6.717  63.621  1.00  1.490          H  
ATOM    284 1HA  GLY A  18      21.155   4.233  64.887  1.00  1.750          H  
ATOM    285 2HA  GLY A  18      22.076   4.759  63.486  1.00  1.750          H  
ATOM    286  N   GLN A  19      23.873   6.168  65.105  1.00  1.640          N  
ATOM    287  CA  GLN A  19      25.098   6.328  65.880  1.00  1.790          C  
ATOM    288  C   GLN A  19      24.842   6.528  67.371  1.00  1.570          C  
ATOM    289  O   GLN A  19      25.562   5.957  68.192  1.00  1.580          O  
ATOM    290  CB  GLN A  19      25.901   7.540  65.401  1.00  2.450          C  
ATOM    291  CG  GLN A  19      26.547   7.417  64.042  1.00  2.450          C  
ATOM    292  CD  GLN A  19      27.259   8.698  63.673  1.00  2.450          C  
ATOM    293  OE1 GLN A  19      27.417   9.589  64.520  1.00  2.450          O  
ATOM    294  NE2 GLN A  19      27.695   8.804  62.429  1.00  2.450          N  
ATOM    295  H   GLN A  19      23.651   6.811  64.336  1.00  1.970          H  
ATOM    296  HA  GLN A  19      25.698   5.429  65.756  1.00  2.150          H  
ATOM    297 1HB  GLN A  19      25.237   8.404  65.366  1.00  2.940          H  
ATOM    298 2HB  GLN A  19      26.676   7.763  66.127  1.00  2.940          H  
ATOM    299 1HG  GLN A  19      27.274   6.605  64.062  1.00  2.940          H  
ATOM    300 2HG  GLN A  19      25.780   7.220  63.296  1.00  2.940          H  
ATOM    301 1HE2 GLN A  19      28.176   9.632  62.134  1.00  2.940          H  
ATOM    302 2HE2 GLN A  19      27.550   8.055  61.782  1.00  2.940          H  
ATOM    303  N   GLU A  20      23.826   7.319  67.734  1.00  1.430          N  
ATOM    304  CA  GLU A  20      23.544   7.577  69.145  1.00  1.360          C  
ATOM    305  C   GLU A  20      23.159   6.301  69.864  1.00  1.110          C  
ATOM    306  O   GLU A  20      23.648   6.038  70.964  1.00  1.170          O  
ATOM    307  CB  GLU A  20      22.391   8.574  69.291  1.00  1.930          C  
ATOM    308  CG  GLU A  20      22.696  10.000  68.884  1.00  1.930          C  
ATOM    309  CD  GLU A  20      21.459  10.846  68.876  1.00  1.930          C  
ATOM    310  OE1 GLU A  20      20.400  10.313  69.103  1.00  1.930          O  
ATOM    311  OE2 GLU A  20      21.565  12.020  68.651  1.00  1.930          O  
ATOM    312  H   GLU A  20      23.276   7.780  67.005  1.00  1.720          H  
ATOM    313  HA  GLU A  20      24.439   7.983  69.608  1.00  1.630          H  
ATOM    314 1HB  GLU A  20      21.550   8.234  68.682  1.00  2.320          H  
ATOM    315 2HB  GLU A  20      22.058   8.588  70.329  1.00  2.320          H  
ATOM    316 1HG  GLU A  20      23.409  10.425  69.591  1.00  2.320          H  
ATOM    317 2HG  GLU A  20      23.154  10.000  67.901  1.00  2.320          H  
ATOM    318  N   ILE A  21      22.319   5.506  69.213  1.00  0.910          N  
ATOM    319  CA  ILE A  21      21.827   4.237  69.705  1.00  0.760          C  
ATOM    320  C   ILE A  21      22.938   3.188  69.835  1.00  0.820          C  
ATOM    321  O   ILE A  21      22.982   2.453  70.825  1.00  0.810          O  
ATOM    322  CB  ILE A  21      20.630   3.813  68.822  1.00  1.120          C  
ATOM    323  CG1 ILE A  21      19.399   4.802  69.017  1.00  1.120          C  
ATOM    324  CG2 ILE A  21      20.230   2.457  69.042  1.00  1.120          C  
ATOM    325  CD1 ILE A  21      18.766   4.851  70.433  1.00  1.120          C  
ATOM    326  H   ILE A  21      21.959   5.843  68.311  1.00  1.090          H  
ATOM    327  HA  ILE A  21      21.451   4.397  70.706  1.00  0.910          H  
ATOM    328  HB  ILE A  21      20.933   3.918  67.780  1.00  1.350          H  
ATOM    329 1HG1 ILE A  21      19.726   5.809  68.786  1.00  1.350          H  
ATOM    330 2HG1 ILE A  21      18.622   4.518  68.304  1.00  1.350          H  
ATOM    331 1HG2 ILE A  21      19.416   2.226  68.369  1.00  1.350          H  
ATOM    332 2HG2 ILE A  21      21.059   1.815  68.831  1.00  1.350          H  
ATOM    333 3HG2 ILE A  21      19.910   2.321  70.054  1.00  1.350          H  
ATOM    334 1HD1 ILE A  21      17.942   5.564  70.418  1.00  1.350          H  
ATOM    335 2HD1 ILE A  21      18.380   3.872  70.711  1.00  1.350          H  
ATOM    336 3HD1 ILE A  21      19.487   5.175  71.171  1.00  1.350          H  
ATOM    337  N   VAL A  22      23.815   3.070  68.844  1.00  1.010          N  
ATOM    338  CA  VAL A  22      24.907   2.110  68.952  1.00  1.170          C  
ATOM    339  C   VAL A  22      25.918   2.547  70.034  1.00  1.220          C  
ATOM    340  O   VAL A  22      26.417   1.726  70.815  1.00  1.200          O  
ATOM    341  CB  VAL A  22      25.580   1.881  67.592  1.00  1.570          C  
ATOM    342  CG1 VAL A  22      26.826   0.988  67.738  1.00  1.570          C  
ATOM    343  CG2 VAL A  22      24.563   1.232  66.669  1.00  1.570          C  
ATOM    344  H   VAL A  22      23.716   3.655  68.006  1.00  1.210          H  
ATOM    345  HA  VAL A  22      24.478   1.155  69.250  1.00  1.400          H  
ATOM    346  HB  VAL A  22      25.896   2.842  67.175  1.00  1.890          H  
ATOM    347 1HG1 VAL A  22      27.280   0.836  66.758  1.00  1.890          H  
ATOM    348 2HG1 VAL A  22      27.556   1.459  68.397  1.00  1.890          H  
ATOM    349 3HG1 VAL A  22      26.535   0.021  68.156  1.00  1.890          H  
ATOM    350 1HG2 VAL A  22      25.000   1.079  65.699  1.00  1.890          H  
ATOM    351 2HG2 VAL A  22      24.243   0.275  67.086  1.00  1.890          H  
ATOM    352 3HG2 VAL A  22      23.713   1.892  66.576  1.00  1.890          H  
ATOM    353  N   LYS A  23      26.283   3.828  70.058  1.00  1.370          N  
ATOM    354  CA  LYS A  23      27.213   4.285  71.078  1.00  1.530          C  
ATOM    355  C   LYS A  23      26.599   4.079  72.471  1.00  1.340          C  
ATOM    356  O   LYS A  23      27.281   3.613  73.394  1.00  1.380          O  
ATOM    357  CB  LYS A  23      27.572   5.747  70.818  1.00  2.080          C  
ATOM    358  CG  LYS A  23      28.455   5.944  69.566  1.00  2.080          C  
ATOM    359  CD  LYS A  23      28.714   7.423  69.263  1.00  2.080          C  
ATOM    360  CE  LYS A  23      29.499   7.595  67.953  1.00  2.080          C  
ATOM    361  NZ  LYS A  23      29.718   9.038  67.609  1.00  2.080          N  
ATOM    362  H   LYS A  23      25.907   4.493  69.378  1.00  1.640          H  
ATOM    363  HA  LYS A  23      28.121   3.688  71.018  1.00  1.840          H  
ATOM    364 1HB  LYS A  23      26.653   6.322  70.680  1.00  2.490          H  
ATOM    365 2HB  LYS A  23      28.092   6.157  71.684  1.00  2.490          H  
ATOM    366 1HG  LYS A  23      29.412   5.449  69.733  1.00  2.490          H  
ATOM    367 2HG  LYS A  23      27.979   5.477  68.707  1.00  2.490          H  
ATOM    368 1HD  LYS A  23      27.755   7.937  69.166  1.00  2.490          H  
ATOM    369 2HD  LYS A  23      29.272   7.874  70.082  1.00  2.490          H  
ATOM    370 1HE  LYS A  23      30.465   7.103  68.046  1.00  2.490          H  
ATOM    371 2HE  LYS A  23      28.939   7.123  67.144  1.00  2.490          H  
ATOM    372 1HZ  LYS A  23      30.227   9.104  66.736  1.00  2.490          H  
ATOM    373 2HZ  LYS A  23      28.822   9.500  67.507  1.00  2.490          H  
ATOM    374 3HZ  LYS A  23      30.245   9.489  68.340  1.00  2.490          H  
ATOM    375  N   LEU A  24      25.291   4.360  72.601  1.00  1.200          N  
ATOM    376  CA  LEU A  24      24.562   4.203  73.844  1.00  1.180          C  
ATOM    377  C   LEU A  24      24.486   2.758  74.313  1.00  1.040          C  
ATOM    378  O   LEU A  24      24.625   2.522  75.517  1.00  1.220          O  
ATOM    379  CB  LEU A  24      23.156   4.789  73.699  1.00  1.660          C  
ATOM    380  CG  LEU A  24      22.197   4.713  74.906  1.00  1.660          C  
ATOM    381  CD1 LEU A  24      22.799   5.456  76.125  1.00  1.660          C  
ATOM    382  CD2 LEU A  24      20.854   5.335  74.465  1.00  1.660          C  
ATOM    383  H   LEU A  24      24.774   4.778  71.825  1.00  1.440          H  
ATOM    384  HA  LEU A  24      25.096   4.777  74.595  1.00  1.420          H  
ATOM    385 1HB  LEU A  24      23.265   5.843  73.451  1.00  1.990          H  
ATOM    386 2HB  LEU A  24      22.673   4.302  72.859  1.00  1.990          H  
ATOM    387  HG  LEU A  24      22.034   3.671  75.190  1.00  1.990          H  
ATOM    388 1HD1 LEU A  24      22.103   5.399  76.961  1.00  1.990          H  
ATOM    389 2HD1 LEU A  24      23.744   4.996  76.420  1.00  1.990          H  
ATOM    390 3HD1 LEU A  24      22.971   6.484  75.854  1.00  1.990          H  
ATOM    391 1HD2 LEU A  24      20.140   5.287  75.286  1.00  1.990          H  
ATOM    392 2HD2 LEU A  24      21.011   6.372  74.171  1.00  1.990          H  
ATOM    393 3HD2 LEU A  24      20.463   4.778  73.615  1.00  1.990          H  
ATOM    394  N   VAL A  25      24.236   1.792  73.412  1.00  0.830          N  
ATOM    395  CA  VAL A  25      24.150   0.412  73.869  1.00  0.820          C  
ATOM    396  C   VAL A  25      25.510  -0.051  74.407  1.00  0.810          C  
ATOM    397  O   VAL A  25      25.552  -0.859  75.346  1.00  0.880          O  
ATOM    398  CB  VAL A  25      23.637  -0.552  72.766  1.00  1.150          C  
ATOM    399  CG1 VAL A  25      24.678  -0.792  71.713  1.00  1.150          C  
ATOM    400  CG2 VAL A  25      23.182  -1.847  73.396  1.00  1.150          C  
ATOM    401  H   VAL A  25      24.038   2.036  72.436  1.00  1.000          H  
ATOM    402  HA  VAL A  25      23.427   0.377  74.681  1.00  0.980          H  
ATOM    403  HB  VAL A  25      22.802  -0.096  72.270  1.00  1.380          H  
ATOM    404 1HG1 VAL A  25      24.304  -1.449  70.961  1.00  1.380          H  
ATOM    405 2HG1 VAL A  25      24.908   0.122  71.287  1.00  1.380          H  
ATOM    406 3HG1 VAL A  25      25.558  -1.222  72.115  1.00  1.380          H  
ATOM    407 1HG2 VAL A  25      22.794  -2.514  72.626  1.00  1.380          H  
ATOM    408 2HG2 VAL A  25      24.014  -2.322  73.901  1.00  1.380          H  
ATOM    409 3HG2 VAL A  25      22.398  -1.617  74.102  1.00  1.380          H  
ATOM    410  N   THR A  26      26.615   0.435  73.810  1.00  0.830          N  
ATOM    411  CA  THR A  26      27.948   0.086  74.290  1.00  0.890          C  
ATOM    412  C   THR A  26      28.129   0.609  75.709  1.00  0.860          C  
ATOM    413  O   THR A  26      28.597  -0.117  76.598  1.00  0.850          O  
ATOM    414  CB  THR A  26      29.062   0.650  73.380  1.00  1.220          C  
ATOM    415  OG1 THR A  26      28.937   0.087  72.064  1.00  1.220          O  
ATOM    416  CG2 THR A  26      30.443   0.296  73.958  1.00  1.220          C  
ATOM    417  H   THR A  26      26.512   1.043  72.987  1.00  1.000          H  
ATOM    418  HA  THR A  26      28.036  -1.000  74.311  1.00  1.070          H  
ATOM    419  HB  THR A  26      28.966   1.731  73.311  1.00  1.470          H  
ATOM    420  HG1 THR A  26      28.129   0.432  71.646  1.00  1.470          H  
ATOM    421 1HG2 THR A  26      31.216   0.694  73.305  1.00  1.470          H  
ATOM    422 2HG2 THR A  26      30.560   0.725  74.951  1.00  1.470          H  
ATOM    423 3HG2 THR A  26      30.542  -0.787  74.021  1.00  1.470          H  
ATOM    424  N   MET A  27      27.748   1.876  75.921  1.00  0.890          N  
ATOM    425  CA  MET A  27      27.855   2.493  77.233  1.00  0.940          C  
ATOM    426  C   MET A  27      27.020   1.725  78.238  1.00  0.890          C  
ATOM    427  O   MET A  27      27.475   1.425  79.340  1.00  0.910          O  
ATOM    428  CB  MET A  27      27.355   3.928  77.171  1.00  1.300          C  
ATOM    429  CG  MET A  27      28.228   4.872  76.393  1.00  1.300          C  
ATOM    430  SD  MET A  27      27.438   6.476  76.116  1.00  1.300          S  
ATOM    431  CE  MET A  27      27.459   7.243  77.727  1.00  1.300          C  
ATOM    432  H   MET A  27      27.402   2.425  75.126  1.00  1.070          H  
ATOM    433  HA  MET A  27      28.894   2.469  77.554  1.00  1.130          H  
ATOM    434 1HB  MET A  27      26.372   3.945  76.711  1.00  1.560          H  
ATOM    435 2HB  MET A  27      27.245   4.305  78.172  1.00  1.560          H  
ATOM    436 1HG  MET A  27      29.156   5.033  76.940  1.00  1.560          H  
ATOM    437 2HG  MET A  27      28.477   4.436  75.430  1.00  1.560          H  
ATOM    438 1HE  MET A  27      27.010   8.235  77.659  1.00  1.560          H  
ATOM    439 2HE  MET A  27      26.903   6.643  78.428  1.00  1.560          H  
ATOM    440 3HE  MET A  27      28.490   7.341  78.070  1.00  1.560          H  
ATOM    441  N   ASP A  28      25.802   1.349  77.840  1.00  0.870          N  
ATOM    442  CA  ASP A  28      24.903   0.636  78.723  1.00  0.920          C  
ATOM    443  C   ASP A  28      25.547  -0.666  79.199  1.00  0.900          C  
ATOM    444  O   ASP A  28      25.506  -0.964  80.400  1.00  0.950          O  
ATOM    445  CB  ASP A  28      23.579   0.383  78.001  1.00  1.270          C  
ATOM    446  CG  ASP A  28      22.463  -0.141  78.882  1.00  1.270          C  
ATOM    447  OD1 ASP A  28      21.997   0.611  79.737  1.00  1.270          O  
ATOM    448  OD2 ASP A  28      22.075  -1.291  78.691  1.00  1.270          O  
ATOM    449  H   ASP A  28      25.468   1.627  76.913  1.00  1.040          H  
ATOM    450  HA  ASP A  28      24.715   1.252  79.597  1.00  1.100          H  
ATOM    451 1HB  ASP A  28      23.252   1.310  77.522  1.00  1.520          H  
ATOM    452 2HB  ASP A  28      23.756  -0.329  77.204  1.00  1.520          H  
ATOM    453  N   LEU A  29      26.195  -1.418  78.294  1.00  0.870          N  
ATOM    454  CA  LEU A  29      26.883  -2.631  78.730  1.00  0.930          C  
ATOM    455  C   LEU A  29      27.964  -2.300  79.748  1.00  0.860          C  
ATOM    456  O   LEU A  29      28.049  -2.960  80.783  1.00  0.860          O  
ATOM    457  CB  LEU A  29      27.461  -3.427  77.543  1.00  1.280          C  
ATOM    458  CG  LEU A  29      28.364  -4.695  77.898  1.00  1.280          C  
ATOM    459  CD1 LEU A  29      27.617  -5.689  78.780  1.00  1.280          C  
ATOM    460  CD2 LEU A  29      28.763  -5.404  76.587  1.00  1.280          C  
ATOM    461  H   LEU A  29      26.162  -1.160  77.300  1.00  1.040          H  
ATOM    462  HA  LEU A  29      26.145  -3.264  79.220  1.00  1.120          H  
ATOM    463 1HB  LEU A  29      26.641  -3.767  76.921  1.00  1.530          H  
ATOM    464 2HB  LEU A  29      28.070  -2.741  76.947  1.00  1.530          H  
ATOM    465  HG  LEU A  29      29.254  -4.363  78.419  1.00  1.530          H  
ATOM    466 1HD1 LEU A  29      28.253  -6.544  78.996  1.00  1.530          H  
ATOM    467 2HD1 LEU A  29      27.331  -5.225  79.714  1.00  1.530          H  
ATOM    468 3HD1 LEU A  29      26.776  -6.010  78.295  1.00  1.530          H  
ATOM    469 1HD2 LEU A  29      29.395  -6.266  76.816  1.00  1.530          H  
ATOM    470 2HD2 LEU A  29      27.870  -5.743  76.059  1.00  1.530          H  
ATOM    471 3HD2 LEU A  29      29.315  -4.708  75.954  1.00  1.530          H  
ATOM    472  N   ILE A  30      28.765  -1.268  79.495  1.00  0.850          N  
ATOM    473  CA  ILE A  30      29.830  -0.933  80.434  1.00  0.870          C  
ATOM    474  C   ILE A  30      29.266  -0.580  81.806  1.00  0.880          C  
ATOM    475  O   ILE A  30      29.750  -1.079  82.831  1.00  0.920          O  
ATOM    476  CB  ILE A  30      30.663   0.255  79.904  1.00  1.210          C  
ATOM    477  CG1 ILE A  30      31.459  -0.215  78.647  1.00  1.210          C  
ATOM    478  CG2 ILE A  30      31.591   0.820  81.033  1.00  1.210          C  
ATOM    479  CD1 ILE A  30      32.072   0.908  77.825  1.00  1.210          C  
ATOM    480  H   ILE A  30      28.660  -0.763  78.605  1.00  1.020          H  
ATOM    481  HA  ILE A  30      30.480  -1.795  80.541  1.00  1.040          H  
ATOM    482  HB  ILE A  30      29.991   1.044  79.576  1.00  1.450          H  
ATOM    483 1HG1 ILE A  30      32.255  -0.882  78.969  1.00  1.450          H  
ATOM    484 2HG1 ILE A  30      30.783  -0.774  77.998  1.00  1.450          H  
ATOM    485 1HG2 ILE A  30      32.161   1.659  80.656  1.00  1.450          H  
ATOM    486 2HG2 ILE A  30      31.001   1.165  81.882  1.00  1.450          H  
ATOM    487 3HG2 ILE A  30      32.274   0.038  81.368  1.00  1.450          H  
ATOM    488 1HD1 ILE A  30      32.595   0.480  76.969  1.00  1.450          H  
ATOM    489 2HD1 ILE A  30      31.280   1.567  77.469  1.00  1.450          H  
ATOM    490 3HD1 ILE A  30      32.774   1.475  78.423  1.00  1.450          H  
ATOM    491  N   PHE A  31      28.242   0.265  81.842  1.00  0.880          N  
ATOM    492  CA  PHE A  31      27.675   0.671  83.113  1.00  0.940          C  
ATOM    493  C   PHE A  31      27.016  -0.489  83.842  1.00  0.940          C  
ATOM    494  O   PHE A  31      27.125  -0.586  85.069  1.00  1.000          O  
ATOM    495  CB  PHE A  31      26.692   1.824  82.925  1.00  1.290          C  
ATOM    496  CG  PHE A  31      27.399   3.119  82.634  1.00  1.290          C  
ATOM    497  CD1 PHE A  31      27.312   3.717  81.389  1.00  1.290          C  
ATOM    498  CD2 PHE A  31      28.188   3.724  83.605  1.00  1.290          C  
ATOM    499  CE1 PHE A  31      27.990   4.884  81.118  1.00  1.290          C  
ATOM    500  CE2 PHE A  31      28.862   4.892  83.335  1.00  1.290          C  
ATOM    501  CZ  PHE A  31      28.763   5.471  82.089  1.00  1.290          C  
ATOM    502  H   PHE A  31      27.881   0.644  80.961  1.00  1.060          H  
ATOM    503  HA  PHE A  31      28.486   1.029  83.736  1.00  1.130          H  
ATOM    504 1HB  PHE A  31      26.027   1.595  82.087  1.00  1.550          H  
ATOM    505 2HB  PHE A  31      26.083   1.948  83.814  1.00  1.550          H  
ATOM    506  HD1 PHE A  31      26.701   3.257  80.622  1.00  1.550          H  
ATOM    507  HD2 PHE A  31      28.274   3.265  84.592  1.00  1.550          H  
ATOM    508  HE1 PHE A  31      27.918   5.342  80.142  1.00  1.550          H  
ATOM    509  HE2 PHE A  31      29.477   5.360  84.106  1.00  1.550          H  
ATOM    510  HZ  PHE A  31      29.300   6.395  81.875  1.00  1.550          H  
ATOM    511  N   THR A  32      26.346  -1.371  83.101  1.00  0.900          N  
ATOM    512  CA  THR A  32      25.678  -2.523  83.682  1.00  0.940          C  
ATOM    513  C   THR A  32      26.722  -3.439  84.332  1.00  0.910          C  
ATOM    514  O   THR A  32      26.509  -3.947  85.438  1.00  0.970          O  
ATOM    515  CB  THR A  32      24.860  -3.289  82.634  1.00  1.300          C  
ATOM    516  OG1 THR A  32      23.883  -2.413  82.053  1.00  1.300          O  
ATOM    517  CG2 THR A  32      24.126  -4.397  83.341  1.00  1.300          C  
ATOM    518  H   THR A  32      26.256  -1.210  82.098  1.00  1.080          H  
ATOM    519  HA  THR A  32      24.996  -2.177  84.455  1.00  1.130          H  
ATOM    520  HB  THR A  32      25.512  -3.688  81.855  1.00  1.560          H  
ATOM    521  HG1 THR A  32      24.343  -1.758  81.480  1.00  1.560          H  
ATOM    522 1HG2 THR A  32      23.535  -4.939  82.639  1.00  1.560          H  
ATOM    523 2HG2 THR A  32      24.830  -5.055  83.794  1.00  1.560          H  
ATOM    524 3HG2 THR A  32      23.479  -3.977  84.108  1.00  1.560          H  
ATOM    525  N   ILE A  33      27.857  -3.653  83.653  1.00  0.870          N  
ATOM    526  CA  ILE A  33      28.929  -4.489  84.187  1.00  0.880          C  
ATOM    527  C   ILE A  33      29.439  -3.911  85.501  1.00  0.920          C  
ATOM    528  O   ILE A  33      29.619  -4.660  86.486  1.00  0.950          O  
ATOM    529  CB  ILE A  33      30.123  -4.575  83.203  1.00  1.230          C  
ATOM    530  CG1 ILE A  33      29.709  -5.385  81.953  1.00  1.230          C  
ATOM    531  CG2 ILE A  33      31.391  -5.151  83.914  1.00  1.230          C  
ATOM    532  CD1 ILE A  33      30.677  -5.296  80.800  1.00  1.230          C  
ATOM    533  H   ILE A  33      27.952  -3.252  82.713  1.00  1.040          H  
ATOM    534  HA  ILE A  33      28.537  -5.486  84.368  1.00  1.060          H  
ATOM    535  HB  ILE A  33      30.354  -3.573  82.846  1.00  1.470          H  
ATOM    536 1HG1 ILE A  33      29.604  -6.388  82.210  1.00  1.470          H  
ATOM    537 2HG1 ILE A  33      28.754  -5.040  81.626  1.00  1.470          H  
ATOM    538 1HG2 ILE A  33      32.223  -5.182  83.223  1.00  1.470          H  
ATOM    539 2HG2 ILE A  33      31.670  -4.517  84.747  1.00  1.470          H  
ATOM    540 3HG2 ILE A  33      31.199  -6.147  84.284  1.00  1.470          H  
ATOM    541 1HD1 ILE A  33      30.309  -5.887  79.975  1.00  1.470          H  
ATOM    542 2HD1 ILE A  33      30.768  -4.255  80.487  1.00  1.470          H  
ATOM    543 3HD1 ILE A  33      31.648  -5.674  81.088  1.00  1.470          H  
ATOM    544  N   LEU A  34      29.661  -2.583  85.518  1.00  0.960          N  
ATOM    545  CA  LEU A  34      30.134  -1.914  86.716  1.00  1.060          C  
ATOM    546  C   LEU A  34      29.148  -2.055  87.861  1.00  1.110          C  
ATOM    547  O   LEU A  34      29.552  -2.418  88.974  1.00  1.180          O  
ATOM    548  CB  LEU A  34      30.367  -0.422  86.419  1.00  1.440          C  
ATOM    549  CG  LEU A  34      31.558  -0.052  85.496  1.00  1.440          C  
ATOM    550  CD1 LEU A  34      31.469   1.443  85.141  1.00  1.440          C  
ATOM    551  CD2 LEU A  34      32.880  -0.355  86.204  1.00  1.440          C  
ATOM    552  H   LEU A  34      29.525  -2.040  84.657  1.00  1.150          H  
ATOM    553  HA  LEU A  34      31.045  -2.362  87.023  1.00  1.270          H  
ATOM    554 1HB  LEU A  34      29.469  -0.028  85.954  1.00  1.730          H  
ATOM    555 2HB  LEU A  34      30.510   0.090  87.347  1.00  1.730          H  
ATOM    556  HG  LEU A  34      31.502  -0.627  84.574  1.00  1.730          H  
ATOM    557 1HD1 LEU A  34      32.296   1.710  84.482  1.00  1.730          H  
ATOM    558 2HD1 LEU A  34      30.533   1.643  84.630  1.00  1.730          H  
ATOM    559 3HD1 LEU A  34      31.520   2.041  86.048  1.00  1.730          H  
ATOM    560 1HD2 LEU A  34      33.707  -0.085  85.548  1.00  1.730          H  
ATOM    561 2HD2 LEU A  34      32.944   0.225  87.126  1.00  1.730          H  
ATOM    562 3HD2 LEU A  34      32.951  -1.397  86.434  1.00  1.730          H  
ATOM    563  N   SER A  35      27.858  -1.877  87.566  1.00  1.100          N  
ATOM    564  CA  SER A  35      26.789  -1.975  88.547  1.00  1.200          C  
ATOM    565  C   SER A  35      26.625  -3.365  89.167  1.00  1.210          C  
ATOM    566  O   SER A  35      26.503  -3.491  90.383  1.00  1.350          O  
ATOM    567  CB  SER A  35      25.479  -1.560  87.910  1.00  1.640          C  
ATOM    568  OG  SER A  35      24.422  -1.628  88.828  1.00  1.640          O  
ATOM    569  H   SER A  35      27.605  -1.580  86.619  1.00  1.320          H  
ATOM    570  HA  SER A  35      27.015  -1.274  89.351  1.00  1.440          H  
ATOM    571 1HB  SER A  35      25.569  -0.546  87.521  1.00  1.970          H  
ATOM    572 2HB  SER A  35      25.272  -2.213  87.065  1.00  1.970          H  
ATOM    573  HG  SER A  35      23.640  -1.362  88.345  1.00  1.970          H  
ATOM    574  N   ILE A  36      26.629  -4.422  88.337  1.00  1.090          N  
ATOM    575  CA  ILE A  36      26.400  -5.768  88.863  1.00  1.120          C  
ATOM    576  C   ILE A  36      27.611  -6.358  89.580  1.00  1.170          C  
ATOM    577  O   ILE A  36      27.467  -6.918  90.668  1.00  1.320          O  
ATOM    578  CB  ILE A  36      25.974  -6.752  87.736  1.00  1.560          C  
ATOM    579  CG1 ILE A  36      24.602  -6.328  87.167  1.00  1.560          C  
ATOM    580  CG2 ILE A  36      25.899  -8.226  88.296  1.00  1.560          C  
ATOM    581  CD1 ILE A  36      24.221  -7.047  85.888  1.00  1.560          C  
ATOM    582  H   ILE A  36      26.735  -4.262  87.333  1.00  1.310          H  
ATOM    583  HA  ILE A  36      25.589  -5.710  89.580  1.00  1.340          H  
ATOM    584  HB  ILE A  36      26.696  -6.702  86.922  1.00  1.870          H  
ATOM    585 1HG1 ILE A  36      23.829  -6.503  87.911  1.00  1.870          H  
ATOM    586 2HG1 ILE A  36      24.639  -5.258  86.949  1.00  1.870          H  
ATOM    587 1HG2 ILE A  36      25.609  -8.907  87.515  1.00  1.870          H  
ATOM    588 2HG2 ILE A  36      26.864  -8.534  88.668  1.00  1.870          H  
ATOM    589 3HG2 ILE A  36      25.169  -8.275  89.105  1.00  1.870          H  
ATOM    590 1HD1 ILE A  36      23.256  -6.675  85.536  1.00  1.870          H  
ATOM    591 2HD1 ILE A  36      24.976  -6.858  85.152  1.00  1.870          H  
ATOM    592 3HD1 ILE A  36      24.144  -8.103  86.048  1.00  1.870          H  
ATOM    593  N   LEU A  37      28.789  -6.316  88.957  1.00  1.110          N  
ATOM    594  CA  LEU A  37      29.948  -6.945  89.573  1.00  1.240          C  
ATOM    595  C   LEU A  37      31.153  -6.088  89.828  1.00  1.160          C  
ATOM    596  O   LEU A  37      31.768  -6.205  90.873  1.00  1.190          O  
ATOM    597  CB  LEU A  37      30.423  -8.089  88.697  1.00  1.680          C  
ATOM    598  CG  LEU A  37      31.674  -8.897  89.117  1.00  1.680          C  
ATOM    599  CD1 LEU A  37      31.433  -9.610  90.428  1.00  1.680          C  
ATOM    600  CD2 LEU A  37      31.981  -9.877  88.010  1.00  1.680          C  
ATOM    601  H   LEU A  37      28.874  -5.836  88.058  1.00  1.330          H  
ATOM    602  HA  LEU A  37      29.625  -7.344  90.531  1.00  1.490          H  
ATOM    603 1HB  LEU A  37      29.603  -8.798  88.639  1.00  2.020          H  
ATOM    604 2HB  LEU A  37      30.627  -7.671  87.714  1.00  2.020          H  
ATOM    605  HG  LEU A  37      32.521  -8.228  89.251  1.00  2.020          H  
ATOM    606 1HD1 LEU A  37      32.319 -10.179  90.709  1.00  2.020          H  
ATOM    607 2HD1 LEU A  37      31.216  -8.889  91.200  1.00  2.020          H  
ATOM    608 3HD1 LEU A  37      30.606 -10.272  90.308  1.00  2.020          H  
ATOM    609 1HD2 LEU A  37      32.866 -10.462  88.268  1.00  2.020          H  
ATOM    610 2HD2 LEU A  37      31.129 -10.533  87.878  1.00  2.020          H  
ATOM    611 3HD2 LEU A  37      32.164  -9.330  87.084  1.00  2.020          H  
ATOM    612  N   VAL A  38      31.581  -5.299  88.859  1.00  1.140          N  
ATOM    613  CA  VAL A  38      32.908  -4.707  89.008  1.00  1.170          C  
ATOM    614  C   VAL A  38      33.061  -3.728  90.173  1.00  1.050          C  
ATOM    615  O   VAL A  38      34.087  -3.752  90.852  1.00  1.070          O  
ATOM    616  CB  VAL A  38      33.412  -4.154  87.680  1.00  1.630          C  
ATOM    617  CG1 VAL A  38      34.670  -3.381  87.879  1.00  1.630          C  
ATOM    618  CG2 VAL A  38      33.656  -5.329  86.759  1.00  1.630          C  
ATOM    619  H   VAL A  38      31.000  -5.146  88.030  1.00  1.370          H  
ATOM    620  HA  VAL A  38      33.583  -5.532  89.215  1.00  1.400          H  
ATOM    621  HB  VAL A  38      32.707  -3.533  87.259  1.00  1.950          H  
ATOM    622 1HG1 VAL A  38      35.034  -3.015  86.921  1.00  1.950          H  
ATOM    623 2HG1 VAL A  38      34.504  -2.531  88.539  1.00  1.950          H  
ATOM    624 3HG1 VAL A  38      35.410  -4.042  88.322  1.00  1.950          H  
ATOM    625 1HG2 VAL A  38      34.014  -4.971  85.793  1.00  1.950          H  
ATOM    626 2HG2 VAL A  38      34.403  -5.988  87.202  1.00  1.950          H  
ATOM    627 3HG2 VAL A  38      32.727  -5.882  86.620  1.00  1.950          H  
ATOM    628  N   ILE A  39      32.101  -2.839  90.409  1.00  1.010          N  
ATOM    629  CA  ILE A  39      32.280  -1.925  91.533  1.00  1.070          C  
ATOM    630  C   ILE A  39      32.297  -2.719  92.841  1.00  1.030          C  
ATOM    631  O   ILE A  39      33.186  -2.527  93.682  1.00  1.090          O  
ATOM    632  CB  ILE A  39      31.173  -0.851  91.558  1.00  1.470          C  
ATOM    633  CG1 ILE A  39      31.362   0.088  90.328  1.00  1.470          C  
ATOM    634  CG2 ILE A  39      31.221  -0.068  92.895  1.00  1.470          C  
ATOM    635  CD1 ILE A  39      30.180   0.995  90.033  1.00  1.470          C  
ATOM    636  H   ILE A  39      31.255  -2.809  89.832  1.00  1.210          H  
ATOM    637  HA  ILE A  39      33.240  -1.426  91.426  1.00  1.280          H  
ATOM    638  HB  ILE A  39      30.197  -1.331  91.454  1.00  1.770          H  
ATOM    639 1HG1 ILE A  39      32.237   0.711  90.499  1.00  1.770          H  
ATOM    640 2HG1 ILE A  39      31.549  -0.529  89.451  1.00  1.770          H  
ATOM    641 1HG2 ILE A  39      30.442   0.683  92.916  1.00  1.770          H  
ATOM    642 2HG2 ILE A  39      31.066  -0.744  93.738  1.00  1.770          H  
ATOM    643 3HG2 ILE A  39      32.193   0.415  92.999  1.00  1.770          H  
ATOM    644 1HD1 ILE A  39      30.404   1.608  89.162  1.00  1.770          H  
ATOM    645 2HD1 ILE A  39      29.297   0.383  89.829  1.00  1.770          H  
ATOM    646 3HD1 ILE A  39      29.981   1.645  90.876  1.00  1.770          H  
ATOM    647  N   ASP A  40      31.326  -3.616  93.001  1.00  1.040          N  
ATOM    648  CA  ASP A  40      31.214  -4.469  94.170  1.00  1.170          C  
ATOM    649  C   ASP A  40      32.416  -5.398  94.360  1.00  1.110          C  
ATOM    650  O   ASP A  40      32.835  -5.658  95.496  1.00  1.190          O  
ATOM    651  CB  ASP A  40      29.918  -5.262  94.070  1.00  1.590          C  
ATOM    652  CG  ASP A  40      28.698  -4.403  94.343  1.00  1.590          C  
ATOM    653  OD1 ASP A  40      28.857  -3.322  94.858  1.00  1.590          O  
ATOM    654  OD2 ASP A  40      27.620  -4.837  94.070  1.00  1.590          O  
ATOM    655  H   ASP A  40      30.605  -3.670  92.294  1.00  1.250          H  
ATOM    656  HA  ASP A  40      31.151  -3.824  95.046  1.00  1.400          H  
ATOM    657 1HB  ASP A  40      29.829  -5.681  93.060  1.00  1.900          H  
ATOM    658 2HB  ASP A  40      29.934  -6.085  94.749  1.00  1.900          H  
ATOM    659  N   LEU A  41      32.980  -5.877  93.248  1.00  1.070          N  
ATOM    660  CA  LEU A  41      34.148  -6.741  93.237  1.00  1.160          C  
ATOM    661  C   LEU A  41      35.352  -5.978  93.721  1.00  1.100          C  
ATOM    662  O   LEU A  41      36.087  -6.473  94.575  1.00  1.180          O  
ATOM    663  CB  LEU A  41      34.400  -7.273  91.825  1.00  1.590          C  
ATOM    664  CG  LEU A  41      35.612  -8.179  91.583  1.00  1.590          C  
ATOM    665  CD1 LEU A  41      35.516  -9.456  92.435  1.00  1.590          C  
ATOM    666  CD2 LEU A  41      35.651  -8.501  90.086  1.00  1.590          C  
ATOM    667  H   LEU A  41      32.547  -5.666  92.357  1.00  1.280          H  
ATOM    668  HA  LEU A  41      33.967  -7.571  93.910  1.00  1.390          H  
ATOM    669 1HB  LEU A  41      33.524  -7.831  91.530  1.00  1.910          H  
ATOM    670 2HB  LEU A  41      34.495  -6.422  91.164  1.00  1.910          H  
ATOM    671  HG  LEU A  41      36.528  -7.657  91.863  1.00  1.910          H  
ATOM    672 1HD1 LEU A  41      36.384 -10.086  92.240  1.00  1.910          H  
ATOM    673 2HD1 LEU A  41      35.500  -9.203  93.494  1.00  1.910          H  
ATOM    674 3HD1 LEU A  41      34.606  -9.999  92.177  1.00  1.910          H  
ATOM    675 1HD2 LEU A  41      36.513  -9.135  89.870  1.00  1.910          H  
ATOM    676 2HD2 LEU A  41      34.741  -9.023  89.800  1.00  1.910          H  
ATOM    677 3HD2 LEU A  41      35.731  -7.571  89.518  1.00  1.910          H  
ATOM    678  N   PHE A  42      35.542  -4.757  93.218  1.00  1.040          N  
ATOM    679  CA  PHE A  42      36.658  -3.938  93.646  1.00  1.100          C  
ATOM    680  C   PHE A  42      36.552  -3.684  95.145  1.00  1.090          C  
ATOM    681  O   PHE A  42      37.565  -3.740  95.854  1.00  1.200          O  
ATOM    682  CB  PHE A  42      36.710  -2.625  92.867  1.00  1.520          C  
ATOM    683  CG  PHE A  42      37.134  -2.747  91.387  1.00  1.520          C  
ATOM    684  CD1 PHE A  42      37.691  -3.923  90.836  1.00  1.520          C  
ATOM    685  CD2 PHE A  42      36.995  -1.646  90.548  1.00  1.520          C  
ATOM    686  CE1 PHE A  42      38.075  -3.967  89.519  1.00  1.520          C  
ATOM    687  CE2 PHE A  42      37.386  -1.702  89.230  1.00  1.520          C  
ATOM    688  CZ  PHE A  42      37.928  -2.860  88.717  1.00  1.520          C  
ATOM    689  H   PHE A  42      34.915  -4.415  92.480  1.00  1.250          H  
ATOM    690  HA  PHE A  42      37.582  -4.481  93.492  1.00  1.320          H  
ATOM    691 1HB  PHE A  42      35.716  -2.171  92.889  1.00  1.820          H  
ATOM    692 2HB  PHE A  42      37.391  -1.938  93.360  1.00  1.820          H  
ATOM    693  HD1 PHE A  42      37.821  -4.810  91.429  1.00  1.820          H  
ATOM    694  HD2 PHE A  42      36.571  -0.726  90.947  1.00  1.820          H  
ATOM    695  HE1 PHE A  42      38.499  -4.883  89.110  1.00  1.820          H  
ATOM    696  HE2 PHE A  42      37.267  -0.828  88.590  1.00  1.820          H  
ATOM    697  HZ  PHE A  42      38.234  -2.899  87.673  1.00  1.820          H  
ATOM    698  N   ARG A  43      35.328  -3.432  95.643  1.00  1.040          N  
ATOM    699  CA  ARG A  43      35.153  -3.250  97.076  1.00  1.180          C  
ATOM    700  C   ARG A  43      35.514  -4.541  97.805  1.00  1.270          C  
ATOM    701  O   ARG A  43      36.196  -4.493  98.829  1.00  1.410          O  
ATOM    702  CB  ARG A  43      33.724  -2.841  97.420  1.00  1.600          C  
ATOM    703  CG  ARG A  43      33.410  -2.686  98.932  1.00  1.600          C  
ATOM    704  CD  ARG A  43      34.205  -1.610  99.580  1.00  1.600          C  
ATOM    705  NE  ARG A  43      33.847  -1.408 100.988  1.00  1.600          N  
ATOM    706  CZ  ARG A  43      34.452  -0.545 101.816  1.00  1.600          C  
ATOM    707  NH1 ARG A  43      35.453   0.219 101.403  1.00  1.600          N  
ATOM    708  NH2 ARG A  43      34.014  -0.473 103.048  1.00  1.600          N  
ATOM    709  H   ARG A  43      34.528  -3.337  95.007  1.00  1.250          H  
ATOM    710  HA  ARG A  43      35.830  -2.463  97.401  1.00  1.420          H  
ATOM    711 1HB  ARG A  43      33.493  -1.898  96.929  1.00  1.920          H  
ATOM    712 2HB  ARG A  43      33.034  -3.580  97.025  1.00  1.920          H  
ATOM    713 1HG  ARG A  43      32.353  -2.453  99.060  1.00  1.920          H  
ATOM    714 2HG  ARG A  43      33.626  -3.616  99.435  1.00  1.920          H  
ATOM    715 1HD  ARG A  43      35.260  -1.881  99.550  1.00  1.920          H  
ATOM    716 2HD  ARG A  43      34.051  -0.673  99.046  1.00  1.920          H  
ATOM    717  HE  ARG A  43      33.062  -1.947 101.406  1.00  1.920          H  
ATOM    718 1HH1 ARG A  43      35.787   0.155 100.453  1.00  1.920          H  
ATOM    719 2HH1 ARG A  43      35.885   0.878 102.036  1.00  1.920          H  
ATOM    720 1HH2 ARG A  43      33.220  -1.083 103.321  1.00  1.920          H  
ATOM    721 2HH2 ARG A  43      34.427   0.162 103.711  1.00  1.920          H  
ATOM    722  N   GLY A  44      35.084  -5.689  97.269  1.00  1.260          N  
ATOM    723  CA  GLY A  44      35.373  -6.985  97.861  1.00  1.450          C  
ATOM    724  C   GLY A  44      36.872  -7.232  97.960  1.00  1.480          C  
ATOM    725  O   GLY A  44      37.351  -7.720  98.985  1.00  1.700          O  
ATOM    726  H   GLY A  44      34.477  -5.658  96.447  1.00  1.510          H  
ATOM    727 1HA  GLY A  44      34.919  -7.049  98.846  1.00  1.740          H  
ATOM    728 2HA  GLY A  44      34.914  -7.759  97.242  1.00  1.740          H  
ATOM    729  N   LEU A  45      37.613  -6.883  96.906  1.00  1.370          N  
ATOM    730  CA  LEU A  45      39.062  -7.030  96.885  1.00  1.470          C  
ATOM    731  C   LEU A  45      39.703  -6.114  97.928  1.00  1.540          C  
ATOM    732  O   LEU A  45      40.617  -6.527  98.646  1.00  1.710          O  
ATOM    733  CB  LEU A  45      39.574  -6.717  95.474  1.00  2.020          C  
ATOM    734  CG  LEU A  45      39.172  -7.750  94.362  1.00  2.020          C  
ATOM    735  CD1 LEU A  45      39.506  -7.170  92.996  1.00  2.020          C  
ATOM    736  CD2 LEU A  45      39.918  -9.071  94.569  1.00  2.020          C  
ATOM    737  H   LEU A  45      37.124  -6.542  96.076  1.00  1.640          H  
ATOM    738  HA  LEU A  45      39.306  -8.052  97.146  1.00  1.760          H  
ATOM    739 1HB  LEU A  45      39.178  -5.746  95.180  1.00  2.420          H  
ATOM    740 2HB  LEU A  45      40.659  -6.652  95.504  1.00  2.420          H  
ATOM    741  HG  LEU A  45      38.101  -7.932  94.404  1.00  2.420          H  
ATOM    742 1HD1 LEU A  45      39.215  -7.878  92.220  1.00  2.420          H  
ATOM    743 2HD1 LEU A  45      38.965  -6.249  92.858  1.00  2.420          H  
ATOM    744 3HD1 LEU A  45      40.575  -6.977  92.930  1.00  2.420          H  
ATOM    745 1HD2 LEU A  45      39.627  -9.769  93.785  1.00  2.420          H  
ATOM    746 2HD2 LEU A  45      40.991  -8.892  94.515  1.00  2.420          H  
ATOM    747 3HD2 LEU A  45      39.673  -9.505  95.531  1.00  2.420          H  
ATOM    748  N   TRP A  46      39.192  -4.887  98.069  1.00  1.490          N  
ATOM    749  CA  TRP A  46      39.712  -3.982  99.089  1.00  1.720          C  
ATOM    750  C   TRP A  46      39.530  -4.624 100.457  1.00  1.890          C  
ATOM    751  O   TRP A  46      40.451  -4.676 101.264  1.00  2.130          O  
ATOM    752  CB  TRP A  46      38.998  -2.628  99.046  1.00  2.320          C  
ATOM    753  CG  TRP A  46      39.460  -1.643 100.089  1.00  2.320          C  
ATOM    754  CD1 TRP A  46      40.472  -0.748  99.963  1.00  2.320          C  
ATOM    755  CD2 TRP A  46      38.919  -1.447 101.426  1.00  2.320          C  
ATOM    756  NE1 TRP A  46      40.596  -0.011 101.115  1.00  2.320          N  
ATOM    757  CE2 TRP A  46      39.653  -0.431 102.017  1.00  2.320          C  
ATOM    758  CE3 TRP A  46      37.892  -2.042 102.143  1.00  2.320          C  
ATOM    759  CZ2 TRP A  46      39.389   0.006 103.299  1.00  2.320          C  
ATOM    760  CZ3 TRP A  46      37.622  -1.618 103.421  1.00  2.320          C  
ATOM    761  CH2 TRP A  46      38.349  -0.613 103.985  1.00  2.320          C  
ATOM    762  H   TRP A  46      38.474  -4.558  97.413  1.00  1.790          H  
ATOM    763  HA  TRP A  46      40.775  -3.826  98.914  1.00  2.060          H  
ATOM    764 1HB  TRP A  46      39.135  -2.182  98.063  1.00  2.780          H  
ATOM    765 2HB  TRP A  46      37.934  -2.778  99.180  1.00  2.780          H  
ATOM    766  HD1 TRP A  46      41.094  -0.629  99.079  1.00  2.780          H  
ATOM    767  HE1 TRP A  46      41.275   0.718 101.274  1.00  2.780          H  
ATOM    768  HE3 TRP A  46      37.324  -2.815 101.702  1.00  2.780          H  
ATOM    769  HZ2 TRP A  46      39.961   0.805 103.768  1.00  2.780          H  
ATOM    770  HZ3 TRP A  46      36.812  -2.100 103.968  1.00  2.780          H  
ATOM    771  HH2 TRP A  46      38.111  -0.294 105.000  1.00  2.780          H  
ATOM    772  N   ILE A  47      38.348  -5.165 100.716  1.00  1.850          N  
ATOM    773  CA  ILE A  47      38.076  -5.784 101.999  1.00  2.140          C  
ATOM    774  C   ILE A  47      39.021  -6.974 102.238  1.00  2.280          C  
ATOM    775  O   ILE A  47      39.707  -7.060 103.271  1.00  2.550          O  
ATOM    776  CB  ILE A  47      36.596  -6.262 102.003  1.00  2.880          C  
ATOM    777  CG1 ILE A  47      35.632  -5.044 101.987  1.00  2.880          C  
ATOM    778  CG2 ILE A  47      36.339  -7.139 103.175  1.00  2.880          C  
ATOM    779  CD1 ILE A  47      34.197  -5.374 101.653  1.00  2.880          C  
ATOM    780  H   ILE A  47      37.610  -5.101 100.008  1.00  2.220          H  
ATOM    781  HA  ILE A  47      38.232  -5.047 102.786  1.00  2.570          H  
ATOM    782  HB  ILE A  47      36.403  -6.823 101.098  1.00  3.460          H  
ATOM    783 1HG1 ILE A  47      35.656  -4.575 102.970  1.00  3.460          H  
ATOM    784 2HG1 ILE A  47      35.961  -4.338 101.257  1.00  3.460          H  
ATOM    785 1HG2 ILE A  47      35.317  -7.496 103.181  1.00  3.460          H  
ATOM    786 2HG2 ILE A  47      36.999  -7.987 103.144  1.00  3.460          H  
ATOM    787 3HG2 ILE A  47      36.525  -6.578 104.046  1.00  3.460          H  
ATOM    788 1HD1 ILE A  47      33.599  -4.462 101.679  1.00  3.460          H  
ATOM    789 2HD1 ILE A  47      34.145  -5.810 100.659  1.00  3.460          H  
ATOM    790 3HD1 ILE A  47      33.806  -6.069 102.354  1.00  3.460          H  
ATOM    791  N   LYS A  48      39.083  -7.871 101.245  1.00  2.140          N  
ATOM    792  CA  LYS A  48      39.873  -9.097 101.283  1.00  2.330          C  
ATOM    793  C   LYS A  48      41.341  -8.871 101.579  1.00  2.420          C  
ATOM    794  O   LYS A  48      41.944  -9.604 102.365  1.00  2.640          O  
ATOM    795  CB  LYS A  48      39.737  -9.838  99.953  1.00  3.190          C  
ATOM    796  CG  LYS A  48      40.487 -11.162  99.856  1.00  3.190          C  
ATOM    797  CD  LYS A  48      40.209 -11.841  98.515  1.00  3.190          C  
ATOM    798  CE  LYS A  48      41.003 -13.130  98.365  1.00  3.190          C  
ATOM    799  NZ  LYS A  48      40.734 -13.804  97.056  1.00  3.190          N  
ATOM    800  H   LYS A  48      38.506  -7.710 100.417  1.00  2.570          H  
ATOM    801  HA  LYS A  48      39.474  -9.727 102.069  1.00  2.800          H  
ATOM    802 1HB  LYS A  48      38.682 -10.027  99.757  1.00  3.820          H  
ATOM    803 2HB  LYS A  48      40.103  -9.196  99.154  1.00  3.820          H  
ATOM    804 1HG  LYS A  48      41.562 -10.984  99.945  1.00  3.820          H  
ATOM    805 2HG  LYS A  48      40.175 -11.817 100.671  1.00  3.820          H  
ATOM    806 1HD  LYS A  48      39.146 -12.069  98.441  1.00  3.820          H  
ATOM    807 2HD  LYS A  48      40.472 -11.162  97.706  1.00  3.820          H  
ATOM    808 1HE  LYS A  48      42.065 -12.903  98.432  1.00  3.820          H  
ATOM    809 2HE  LYS A  48      40.736 -13.810  99.172  1.00  3.820          H  
ATOM    810 1HZ  LYS A  48      41.280 -14.653  96.996  1.00  3.820          H  
ATOM    811 2HZ  LYS A  48      39.753 -14.033  96.987  1.00  3.820          H  
ATOM    812 3HZ  LYS A  48      40.990 -13.188  96.295  1.00  3.820          H  
ATOM    813  N   TYR A  49      41.918  -7.843 100.973  1.00  2.330          N  
ATOM    814  CA  TYR A  49      43.330  -7.583 101.140  1.00  2.550          C  
ATOM    815  C   TYR A  49      43.684  -6.503 102.164  1.00  2.840          C  
ATOM    816  O   TYR A  49      44.834  -6.059 102.206  1.00  3.280          O  
ATOM    817  CB  TYR A  49      43.944  -7.281  99.776  1.00  3.480          C  
ATOM    818  CG  TYR A  49      43.929  -8.507  98.864  1.00  3.480          C  
ATOM    819  CD1 TYR A  49      43.001  -8.628  97.837  1.00  3.480          C  
ATOM    820  CD2 TYR A  49      44.847  -9.523  99.080  1.00  3.480          C  
ATOM    821  CE1 TYR A  49      42.999  -9.746  97.040  1.00  3.480          C  
ATOM    822  CE2 TYR A  49      44.842 -10.640  98.278  1.00  3.480          C  
ATOM    823  CZ  TYR A  49      43.922 -10.754  97.263  1.00  3.480          C  
ATOM    824  OH  TYR A  49      43.921 -11.872  96.459  1.00  3.480          O  
ATOM    825  H   TYR A  49      41.378  -7.284 100.303  1.00  2.800          H  
ATOM    826  HA  TYR A  49      43.787  -8.503 101.497  1.00  3.060          H  
ATOM    827 1HB  TYR A  49      43.378  -6.481  99.291  1.00  4.180          H  
ATOM    828 2HB  TYR A  49      44.972  -6.945  99.892  1.00  4.180          H  
ATOM    829  HD1 TYR A  49      42.280  -7.847  97.657  1.00  4.180          H  
ATOM    830  HD2 TYR A  49      45.576  -9.436  99.885  1.00  4.180          H  
ATOM    831  HE1 TYR A  49      42.277  -9.838  96.240  1.00  4.180          H  
ATOM    832  HE2 TYR A  49      45.567 -11.437  98.448  1.00  4.180          H  
ATOM    833  HH  TYR A  49      44.662 -12.438  96.699  1.00  4.180          H  
ATOM    834  N   CYS A  50      42.728  -6.087 103.004  1.00  2.730          N  
ATOM    835  CA  CYS A  50      43.048  -5.105 104.041  1.00  3.040          C  
ATOM    836  C   CYS A  50      42.906  -5.698 105.437  1.00  3.260          C  
ATOM    837  O   CYS A  50      43.760  -5.459 106.293  1.00  3.640          O  
ATOM    838  CB  CYS A  50      42.205  -3.844 103.932  1.00  4.130          C  
ATOM    839  SG  CYS A  50      42.473  -2.886 102.447  1.00  4.130          S  
ATOM    840  H   CYS A  50      41.780  -6.471 102.931  1.00  3.280          H  
ATOM    841  HA  CYS A  50      44.085  -4.801 103.914  1.00  3.650          H  
ATOM    842 1HB  CYS A  50      41.151  -4.121 103.952  1.00  4.960          H  
ATOM    843 2HB  CYS A  50      42.407  -3.209 104.788  1.00  4.960          H  
ATOM    844  HG  CYS A  50      41.763  -3.711 101.660  1.00  4.960          H  
ATOM    845  N   SER A  51      41.853  -6.479 105.682  1.00  3.230          N  
ATOM    846  CA  SER A  51      41.703  -7.094 107.000  1.00  3.580          C  
ATOM    847  C   SER A  51      40.850  -8.330 106.955  1.00  3.160          C  
ATOM    848  O   SER A  51      39.686  -8.283 106.538  1.00  3.350          O  
ATOM    849  CB  SER A  51      41.118  -6.154 108.018  1.00  4.870          C  
ATOM    850  OG  SER A  51      40.938  -6.829 109.247  1.00  4.870          O  
ATOM    851  H   SER A  51      41.156  -6.639 104.949  1.00  3.880          H  
ATOM    852  HA  SER A  51      42.695  -7.388 107.349  1.00  4.300          H  
ATOM    853 1HB  SER A  51      41.775  -5.295 108.156  1.00  5.850          H  
ATOM    854 2HB  SER A  51      40.174  -5.793 107.666  1.00  5.850          H  
ATOM    855  HG  SER A  51      40.726  -6.138 109.890  1.00  5.850          H  
ATOM    856  N   SER A  52      41.386  -9.423 107.505  1.00  3.090          N  
ATOM    857  CA  SER A  52      40.673 -10.688 107.542  1.00  3.280          C  
ATOM    858  C   SER A  52      39.391 -10.589 108.351  1.00  3.030          C  
ATOM    859  O   SER A  52      38.465 -11.379 108.145  1.00  3.190          O  
ATOM    860  CB  SER A  52      41.569 -11.762 108.126  1.00  4.520          C  
ATOM    861  OG  SER A  52      41.853 -11.499 109.474  1.00  4.520          O  
ATOM    862  H   SER A  52      42.328  -9.385 107.872  1.00  3.710          H  
ATOM    863  HA  SER A  52      40.419 -10.964 106.518  1.00  3.940          H  
ATOM    864 1HB  SER A  52      41.076 -12.729 108.039  1.00  5.420          H  
ATOM    865 2HB  SER A  52      42.495 -11.814 107.558  1.00  5.420          H  
ATOM    866  HG  SER A  52      42.424 -12.217 109.769  1.00  5.420          H  
ATOM    867  N   TRP A  53      39.321  -9.613 109.263  1.00  3.030          N  
ATOM    868  CA  TRP A  53      38.129  -9.409 110.062  1.00  3.220          C  
ATOM    869  C   TRP A  53      36.993  -8.937 109.187  1.00  3.170          C  
ATOM    870  O   TRP A  53      35.841  -9.339 109.374  1.00  3.630          O  
ATOM    871  CB  TRP A  53      38.339  -8.402 111.179  1.00  4.430          C  
ATOM    872  CG  TRP A  53      37.108  -8.230 112.010  1.00  4.430          C  
ATOM    873  CD1 TRP A  53      36.293  -7.141 112.046  1.00  4.430          C  
ATOM    874  CD2 TRP A  53      36.534  -9.191 112.932  1.00  4.430          C  
ATOM    875  NE1 TRP A  53      35.259  -7.354 112.922  1.00  4.430          N  
ATOM    876  CE2 TRP A  53      35.393  -8.602 113.474  1.00  4.430          C  
ATOM    877  CE3 TRP A  53      36.892 -10.488 113.332  1.00  4.430          C  
ATOM    878  CZ2 TRP A  53      34.606  -9.253 114.403  1.00  4.430          C  
ATOM    879  CZ3 TRP A  53      36.102 -11.140 114.263  1.00  4.430          C  
ATOM    880  CH2 TRP A  53      34.990 -10.537 114.787  1.00  4.430          C  
ATOM    881  H   TRP A  53      40.113  -8.981 109.373  1.00  3.640          H  
ATOM    882  HA  TRP A  53      37.842 -10.361 110.504  1.00  3.860          H  
ATOM    883 1HB  TRP A  53      39.157  -8.726 111.820  1.00  5.320          H  
ATOM    884 2HB  TRP A  53      38.608  -7.436 110.755  1.00  5.320          H  
ATOM    885  HD1 TRP A  53      36.442  -6.239 111.464  1.00  5.320          H  
ATOM    886  HE1 TRP A  53      34.515  -6.700 113.129  1.00  5.320          H  
ATOM    887  HE3 TRP A  53      37.775 -10.974 112.923  1.00  5.320          H  
ATOM    888  HZ2 TRP A  53      33.714  -8.793 114.829  1.00  5.320          H  
ATOM    889  HZ3 TRP A  53      36.386 -12.145 114.571  1.00  5.320          H  
ATOM    890  HH2 TRP A  53      34.390 -11.078 115.517  1.00  5.320          H  
ATOM    891  N   TRP A  54      37.302  -7.991 108.290  1.00  2.960          N  
ATOM    892  CA  TRP A  54      36.293  -7.398 107.448  1.00  3.290          C  
ATOM    893  C   TRP A  54      35.894  -8.428 106.433  1.00  3.530          C  
ATOM    894  O   TRP A  54      34.725  -8.558 106.091  1.00  3.940          O  
ATOM    895  CB  TRP A  54      36.832  -6.171 106.726  1.00  4.470          C  
ATOM    896  CG  TRP A  54      37.174  -5.037 107.584  1.00  4.470          C  
ATOM    897  CD1 TRP A  54      36.701  -4.752 108.827  1.00  4.470          C  
ATOM    898  CD2 TRP A  54      38.108  -3.989 107.256  1.00  4.470          C  
ATOM    899  NE1 TRP A  54      37.274  -3.602 109.294  1.00  4.470          N  
ATOM    900  CE2 TRP A  54      38.142  -3.123 108.345  1.00  4.470          C  
ATOM    901  CE3 TRP A  54      38.914  -3.721 106.137  1.00  4.470          C  
ATOM    902  CZ2 TRP A  54      38.947  -2.003 108.359  1.00  4.470          C  
ATOM    903  CZ3 TRP A  54      39.718  -2.600 106.165  1.00  4.470          C  
ATOM    904  CH2 TRP A  54      39.735  -1.766 107.240  1.00  4.470          C  
ATOM    905  H   TRP A  54      38.277  -7.750 108.130  1.00  3.550          H  
ATOM    906  HA  TRP A  54      35.422  -7.135 108.044  1.00  3.950          H  
ATOM    907 1HB  TRP A  54      37.716  -6.448 106.147  1.00  5.370          H  
ATOM    908 2HB  TRP A  54      36.078  -5.814 106.044  1.00  5.370          H  
ATOM    909  HD1 TRP A  54      35.973  -5.346 109.371  1.00  5.370          H  
ATOM    910  HE1 TRP A  54      37.091  -3.171 110.192  1.00  5.370          H  
ATOM    911  HE3 TRP A  54      38.909  -4.381 105.269  1.00  5.370          H  
ATOM    912  HZ2 TRP A  54      38.975  -1.322 109.209  1.00  5.370          H  
ATOM    913  HZ3 TRP A  54      40.332  -2.386 105.304  1.00  5.370          H  
ATOM    914  HH2 TRP A  54      40.381  -0.889 107.218  1.00  5.370          H  
ATOM    915  N   CYS A  55      36.869  -9.192 105.946  1.00  3.490          N  
ATOM    916  CA  CYS A  55      36.551 -10.194 104.951  1.00  3.940          C  
ATOM    917  C   CYS A  55      35.620 -11.223 105.555  1.00  3.620          C  
ATOM    918  O   CYS A  55      34.597 -11.551 104.958  1.00  4.020          O  
ATOM    919  CB  CYS A  55      37.809 -10.862 104.424  1.00  5.340          C  
ATOM    920  SG  CYS A  55      37.508 -11.974 103.025  1.00  5.340          S  
ATOM    921  H   CYS A  55      37.837  -9.035 106.245  1.00  4.190          H  
ATOM    922  HA  CYS A  55      36.031  -9.729 104.123  1.00  4.730          H  
ATOM    923 1HB  CYS A  55      38.531 -10.101 104.133  1.00  6.400          H  
ATOM    924 2HB  CYS A  55      38.260 -11.445 105.222  1.00  6.400          H  
ATOM    925  HG  CYS A  55      36.445 -12.616 103.550  1.00  6.400          H  
ATOM    926  N   TRP A  56      35.938 -11.699 106.760  1.00  3.190          N  
ATOM    927  CA  TRP A  56      35.109 -12.665 107.452  1.00  3.160          C  
ATOM    928  C   TRP A  56      33.707 -12.141 107.746  1.00  3.000          C  
ATOM    929  O   TRP A  56      32.708 -12.792 107.408  1.00  3.070          O  
ATOM    930  CB  TRP A  56      35.807 -13.071 108.754  1.00  4.440          C  
ATOM    931  CG  TRP A  56      34.980 -13.899 109.653  1.00  4.440          C  
ATOM    932  CD1 TRP A  56      34.803 -15.244 109.619  1.00  4.440          C  
ATOM    933  CD2 TRP A  56      34.199 -13.414 110.767  1.00  4.440          C  
ATOM    934  NE1 TRP A  56      33.954 -15.628 110.624  1.00  4.440          N  
ATOM    935  CE2 TRP A  56      33.573 -14.515 111.332  1.00  4.440          C  
ATOM    936  CE3 TRP A  56      33.984 -12.146 111.316  1.00  4.440          C  
ATOM    937  CZ2 TRP A  56      32.732 -14.394 112.421  1.00  4.440          C  
ATOM    938  CZ3 TRP A  56      33.136 -12.024 112.388  1.00  4.440          C  
ATOM    939  CH2 TRP A  56      32.526 -13.115 112.932  1.00  4.440          C  
ATOM    940  H   TRP A  56      36.808 -11.411 107.214  1.00  3.830          H  
ATOM    941  HA  TRP A  56      35.018 -13.545 106.815  1.00  3.790          H  
ATOM    942 1HB  TRP A  56      36.716 -13.621 108.519  1.00  5.320          H  
ATOM    943 2HB  TRP A  56      36.109 -12.174 109.294  1.00  5.320          H  
ATOM    944  HD1 TRP A  56      35.259 -15.915 108.896  1.00  5.320          H  
ATOM    945  HE1 TRP A  56      33.654 -16.574 110.810  1.00  5.320          H  
ATOM    946  HE3 TRP A  56      34.470 -11.266 110.898  1.00  5.320          H  
ATOM    947  HZ2 TRP A  56      32.237 -15.256 112.868  1.00  5.320          H  
ATOM    948  HZ3 TRP A  56      32.966 -11.029 112.792  1.00  5.320          H  
ATOM    949  HH2 TRP A  56      31.864 -12.977 113.786  1.00  5.320          H  
ATOM    950  N   ASP A  57      33.616 -10.938 108.323  1.00  3.110          N  
ATOM    951  CA  ASP A  57      32.327 -10.387 108.710  1.00  3.410          C  
ATOM    952  C   ASP A  57      31.466 -10.094 107.490  1.00  3.240          C  
ATOM    953  O   ASP A  57      30.276 -10.450 107.445  1.00  3.130          O  
ATOM    954  CB  ASP A  57      32.551  -9.101 109.532  1.00  4.650          C  
ATOM    955  CG  ASP A  57      31.287  -8.468 110.155  1.00  4.650          C  
ATOM    956  OD1 ASP A  57      30.677  -9.072 111.008  1.00  4.650          O  
ATOM    957  OD2 ASP A  57      30.963  -7.363 109.775  1.00  4.650          O  
ATOM    958  H   ASP A  57      34.461 -10.409 108.561  1.00  3.730          H  
ATOM    959  HA  ASP A  57      31.811 -11.120 109.330  1.00  4.090          H  
ATOM    960 1HB  ASP A  57      33.261  -9.309 110.335  1.00  5.580          H  
ATOM    961 2HB  ASP A  57      33.028  -8.358 108.890  1.00  5.580          H  
ATOM    962  N   ILE A  58      32.065  -9.463 106.482  1.00  3.540          N  
ATOM    963  CA  ILE A  58      31.298  -9.071 105.338  1.00  3.820          C  
ATOM    964  C   ILE A  58      30.923 -10.267 104.483  1.00  3.580          C  
ATOM    965  O   ILE A  58      29.766 -10.401 104.103  1.00  3.590          O  
ATOM    966  CB  ILE A  58      31.998  -7.960 104.537  1.00  5.240          C  
ATOM    967  CG1 ILE A  58      32.058  -6.687 105.462  1.00  5.240          C  
ATOM    968  CG2 ILE A  58      31.206  -7.668 103.245  1.00  5.240          C  
ATOM    969  CD1 ILE A  58      32.924  -5.550 104.990  1.00  5.240          C  
ATOM    970  H   ILE A  58      33.055  -9.213 106.524  1.00  4.250          H  
ATOM    971  HA  ILE A  58      30.394  -8.639 105.725  1.00  4.580          H  
ATOM    972  HB  ILE A  58      33.016  -8.257 104.292  1.00  6.280          H  
ATOM    973 1HG1 ILE A  58      31.070  -6.309 105.595  1.00  6.280          H  
ATOM    974 2HG1 ILE A  58      32.443  -7.002 106.435  1.00  6.280          H  
ATOM    975 1HG2 ILE A  58      31.685  -6.876 102.702  1.00  6.280          H  
ATOM    976 2HG2 ILE A  58      31.172  -8.559 102.619  1.00  6.280          H  
ATOM    977 3HG2 ILE A  58      30.200  -7.363 103.487  1.00  6.280          H  
ATOM    978 1HD1 ILE A  58      32.892  -4.746 105.726  1.00  6.280          H  
ATOM    979 2HD1 ILE A  58      33.948  -5.898 104.877  1.00  6.280          H  
ATOM    980 3HD1 ILE A  58      32.556  -5.166 104.047  1.00  6.280          H  
ATOM    981  N   GLU A  59      31.863 -11.160 104.177  1.00  3.680          N  
ATOM    982  CA  GLU A  59      31.526 -12.335 103.387  1.00  4.060          C  
ATOM    983  C   GLU A  59      30.422 -13.165 104.049  1.00  3.730          C  
ATOM    984  O   GLU A  59      29.607 -13.770 103.357  1.00  4.270          O  
ATOM    985  CB  GLU A  59      32.763 -13.211 103.175  1.00  5.530          C  
ATOM    986  CG  GLU A  59      32.561 -14.395 102.238  1.00  5.530          C  
ATOM    987  CD  GLU A  59      33.827 -15.175 102.023  1.00  5.530          C  
ATOM    988  OE1 GLU A  59      34.756 -14.976 102.766  1.00  5.530          O  
ATOM    989  OE2 GLU A  59      33.868 -15.965 101.112  1.00  5.530          O  
ATOM    990  H   GLU A  59      32.834 -11.048 104.476  1.00  4.420          H  
ATOM    991  HA  GLU A  59      31.163 -12.002 102.415  1.00  4.870          H  
ATOM    992 1HB  GLU A  59      33.575 -12.603 102.777  1.00  6.640          H  
ATOM    993 2HB  GLU A  59      33.093 -13.601 104.141  1.00  6.640          H  
ATOM    994 1HG  GLU A  59      31.811 -15.063 102.662  1.00  6.640          H  
ATOM    995 2HG  GLU A  59      32.185 -14.031 101.282  1.00  6.640          H  
ATOM    996  N   THR A  60      30.427 -13.263 105.384  1.00  3.140          N  
ATOM    997  CA  THR A  60      29.420 -14.060 106.070  1.00  3.310          C  
ATOM    998  C   THR A  60      27.988 -13.501 105.944  1.00  3.230          C  
ATOM    999  O   THR A  60      27.063 -14.265 105.650  1.00  3.810          O  
ATOM   1000  CB  THR A  60      29.769 -14.219 107.571  1.00  4.570          C  
ATOM   1001  OG1 THR A  60      31.040 -14.869 107.702  1.00  4.570          O  
ATOM   1002  CG2 THR A  60      28.716 -15.103 108.263  1.00  4.570          C  
ATOM   1003  H   THR A  60      31.161 -12.813 105.936  1.00  3.770          H  
ATOM   1004  HA  THR A  60      29.425 -15.052 105.624  1.00  3.970          H  
ATOM   1005  HB  THR A  60      29.812 -13.235 108.047  1.00  5.480          H  
ATOM   1006  HG1 THR A  60      31.749 -14.231 107.465  1.00  5.480          H  
ATOM   1007 1HG2 THR A  60      28.984 -15.217 109.312  1.00  5.480          H  
ATOM   1008 2HG2 THR A  60      27.733 -14.660 108.196  1.00  5.480          H  
ATOM   1009 3HG2 THR A  60      28.699 -16.080 107.784  1.00  5.480          H  
ATOM   1010  N   THR A  61      27.780 -12.186 106.175  1.00  2.790          N  
ATOM   1011  CA  THR A  61      26.406 -11.651 106.128  1.00  2.960          C  
ATOM   1012  C   THR A  61      26.090 -10.599 105.042  1.00  2.910          C  
ATOM   1013  O   THR A  61      24.923 -10.230 104.873  1.00  3.530          O  
ATOM   1014  CB  THR A  61      25.987 -11.072 107.500  1.00  4.080          C  
ATOM   1015  OG1 THR A  61      26.860 -10.009 107.854  1.00  4.080          O  
ATOM   1016  CG2 THR A  61      26.059 -12.141 108.568  1.00  4.080          C  
ATOM   1017  H   THR A  61      28.565 -11.581 106.446  1.00  3.350          H  
ATOM   1018  HA  THR A  61      25.742 -12.490 105.933  1.00  3.550          H  
ATOM   1019  HB  THR A  61      24.968 -10.692 107.430  1.00  4.890          H  
ATOM   1020  HG1 THR A  61      26.469  -9.493 108.570  1.00  4.890          H  
ATOM   1021 1HG2 THR A  61      25.757 -11.719 109.524  1.00  4.890          H  
ATOM   1022 2HG2 THR A  61      25.394 -12.963 108.305  1.00  4.890          H  
ATOM   1023 3HG2 THR A  61      27.074 -12.502 108.643  1.00  4.890          H  
ATOM   1024  N   PHE A  62      27.093 -10.102 104.319  1.00  2.700          N  
ATOM   1025  CA  PHE A  62      26.937  -9.091 103.274  1.00  2.610          C  
ATOM   1026  C   PHE A  62      26.284  -7.737 103.663  1.00  2.520          C  
ATOM   1027  O   PHE A  62      25.508  -7.175 102.879  1.00  2.430          O  
ATOM   1028  CB  PHE A  62      26.212  -9.751 102.106  1.00  3.690          C  
ATOM   1029  CG  PHE A  62      27.041 -10.861 101.499  1.00  3.690          C  
ATOM   1030  CD1 PHE A  62      26.807 -12.173 101.818  1.00  3.690          C  
ATOM   1031  CD2 PHE A  62      28.067 -10.579 100.603  1.00  3.690          C  
ATOM   1032  CE1 PHE A  62      27.550 -13.177 101.253  1.00  3.690          C  
ATOM   1033  CE2 PHE A  62      28.817 -11.575 100.041  1.00  3.690          C  
ATOM   1034  CZ  PHE A  62      28.556 -12.879 100.360  1.00  3.690          C  
ATOM   1035  H   PHE A  62      28.037 -10.436 104.467  1.00  3.240          H  
ATOM   1036  HA  PHE A  62      27.943  -8.872 102.910  1.00  3.130          H  
ATOM   1037 1HB  PHE A  62      25.284 -10.181 102.454  1.00  4.430          H  
ATOM   1038 2HB  PHE A  62      25.949  -9.057 101.348  1.00  4.430          H  
ATOM   1039  HD1 PHE A  62      26.029 -12.414 102.532  1.00  4.430          H  
ATOM   1040  HD2 PHE A  62      28.271  -9.563 100.335  1.00  4.430          H  
ATOM   1041  HE1 PHE A  62      27.354 -14.215 101.521  1.00  4.430          H  
ATOM   1042  HE2 PHE A  62      29.614 -11.332  99.338  1.00  4.430          H  
ATOM   1043  HZ  PHE A  62      29.147 -13.681  99.917  1.00  4.430          H  
ATOM   1044  N   PRO A  63      26.673  -7.103 104.798  1.00  2.970          N  
ATOM   1045  CA  PRO A  63      26.159  -5.838 105.312  1.00  3.430          C  
ATOM   1046  C   PRO A  63      26.390  -4.670 104.362  1.00  3.210          C  
ATOM   1047  O   PRO A  63      25.714  -3.649 104.464  1.00  3.720          O  
ATOM   1048  CB  PRO A  63      26.954  -5.638 106.605  1.00  5.150          C  
ATOM   1049  CG  PRO A  63      28.205  -6.426 106.397  1.00  5.150          C  
ATOM   1050  CD  PRO A  63      27.775  -7.618 105.575  1.00  5.150          C  
ATOM   1051  HA  PRO A  63      25.085  -5.953 105.527  1.00  4.120          H  
ATOM   1052 1HB  PRO A  63      27.147  -4.563 106.760  1.00  6.170          H  
ATOM   1053 2HB  PRO A  63      26.366  -5.988 107.465  1.00  6.170          H  
ATOM   1054 1HG  PRO A  63      28.939  -5.796 105.896  1.00  6.170          H  
ATOM   1055 2HG  PRO A  63      28.650  -6.720 107.370  1.00  6.170          H  
ATOM   1056 1HD  PRO A  63      28.557  -7.935 104.927  1.00  6.170          H  
ATOM   1057 2HD  PRO A  63      27.456  -8.389 106.246  1.00  6.170          H  
ATOM   1058  N   GLU A  64      27.350  -4.812 103.438  1.00  2.810          N  
ATOM   1059  CA  GLU A  64      27.610  -3.737 102.499  1.00  2.920          C  
ATOM   1060  C   GLU A  64      27.466  -4.259 101.083  1.00  2.520          C  
ATOM   1061  O   GLU A  64      28.109  -3.754 100.162  1.00  2.890          O  
ATOM   1062  CB  GLU A  64      29.064  -3.246 102.658  1.00  4.040          C  
ATOM   1063  CG  GLU A  64      29.428  -2.692 104.026  1.00  4.040          C  
ATOM   1064  CD  GLU A  64      30.877  -2.177 104.122  1.00  4.040          C  
ATOM   1065  OE1 GLU A  64      31.619  -2.257 103.156  1.00  4.040          O  
ATOM   1066  OE2 GLU A  64      31.231  -1.708 105.178  1.00  4.040          O  
ATOM   1067  H   GLU A  64      27.897  -5.656 103.389  1.00  3.370          H  
ATOM   1068  HA  GLU A  64      26.903  -2.924 102.658  1.00  3.500          H  
ATOM   1069 1HB  GLU A  64      29.746  -4.074 102.446  1.00  4.850          H  
ATOM   1070 2HB  GLU A  64      29.265  -2.465 101.924  1.00  4.850          H  
ATOM   1071 1HG  GLU A  64      28.746  -1.878 104.263  1.00  4.850          H  
ATOM   1072 2HG  GLU A  64      29.281  -3.475 104.769  1.00  4.850          H  
ATOM   1073  N   TYR A  65      26.557  -5.217 100.912  1.00  2.040          N  
ATOM   1074  CA  TYR A  65      26.235  -5.782  99.610  1.00  1.770          C  
ATOM   1075  C   TYR A  65      24.752  -6.096  99.427  1.00  1.600          C  
ATOM   1076  O   TYR A  65      24.151  -5.739  98.410  1.00  1.970          O  
ATOM   1077  CB  TYR A  65      27.069  -7.013  99.341  1.00  2.590          C  
ATOM   1078  CG  TYR A  65      28.536  -6.755  99.113  1.00  2.590          C  
ATOM   1079  CD1 TYR A  65      29.498  -7.103 100.052  1.00  2.590          C  
ATOM   1080  CD2 TYR A  65      28.920  -6.164  97.928  1.00  2.590          C  
ATOM   1081  CE1 TYR A  65      30.831  -6.862  99.763  1.00  2.590          C  
ATOM   1082  CE2 TYR A  65      30.226  -5.931  97.676  1.00  2.590          C  
ATOM   1083  CZ  TYR A  65      31.167  -6.273  98.561  1.00  2.590          C  
ATOM   1084  OH  TYR A  65      32.459  -6.040  98.242  1.00  2.590          O  
ATOM   1085  H   TYR A  65      26.080  -5.587 101.734  1.00  2.450          H  
ATOM   1086  HA  TYR A  65      26.493  -5.042  98.853  1.00  2.120          H  
ATOM   1087 1HB  TYR A  65      26.994  -7.654 100.169  1.00  3.100          H  
ATOM   1088 2HB  TYR A  65      26.658  -7.530  98.490  1.00  3.100          H  
ATOM   1089  HD1 TYR A  65      29.211  -7.568 100.992  1.00  3.100          H  
ATOM   1090  HD2 TYR A  65      28.167  -5.883  97.189  1.00  3.100          H  
ATOM   1091  HE1 TYR A  65      31.611  -7.133 100.461  1.00  3.100          H  
ATOM   1092  HE2 TYR A  65      30.522  -5.470  96.761  1.00  3.100          H  
ATOM   1093  HH  TYR A  65      32.499  -5.739  97.304  1.00  3.100          H  
ATOM   1094  N   GLY A  66      24.162  -6.781 100.409  1.00  1.420          N  
ATOM   1095  CA  GLY A  66      22.781  -7.227 100.307  1.00  1.420          C  
ATOM   1096  C   GLY A  66      22.632  -8.522  99.511  1.00  1.290          C  
ATOM   1097  O   GLY A  66      23.581  -9.306  99.383  1.00  1.270          O  
ATOM   1098  H   GLY A  66      24.688  -7.023 101.248  1.00  1.700          H  
ATOM   1099 1HA  GLY A  66      22.381  -7.371 101.310  1.00  1.700          H  
ATOM   1100 2HA  GLY A  66      22.184  -6.445  99.844  1.00  1.700          H  
ATOM   1101  N   GLU A  67      21.406  -8.767  99.053  1.00  1.360          N  
ATOM   1102  CA  GLU A  67      21.029  -9.987  98.340  1.00  1.350          C  
ATOM   1103  C   GLU A  67      21.007  -9.765  96.839  1.00  1.260          C  
ATOM   1104  O   GLU A  67      20.620  -8.695  96.368  1.00  1.230          O  
ATOM   1105  CB  GLU A  67      19.653 -10.465  98.840  1.00  1.890          C  
ATOM   1106  CG  GLU A  67      19.119 -11.816  98.289  1.00  1.890          C  
ATOM   1107  CD  GLU A  67      17.729 -12.110  98.814  1.00  1.890          C  
ATOM   1108  OE1 GLU A  67      17.211 -11.250  99.507  1.00  1.890          O  
ATOM   1109  OE2 GLU A  67      17.162 -13.163  98.551  1.00  1.890          O  
ATOM   1110  H   GLU A  67      20.699  -8.060  99.200  1.00  1.630          H  
ATOM   1111  HA  GLU A  67      21.774 -10.742  98.518  1.00  1.620          H  
ATOM   1112 1HB  GLU A  67      19.684 -10.552  99.925  1.00  2.270          H  
ATOM   1113 2HB  GLU A  67      18.915  -9.708  98.598  1.00  2.270          H  
ATOM   1114 1HG  GLU A  67      19.070 -11.769  97.219  1.00  2.270          H  
ATOM   1115 2HG  GLU A  67      19.802 -12.625  98.560  1.00  2.270          H  
ATOM   1116  N   PHE A  68      21.442 -10.763  96.081  1.00  1.280          N  
ATOM   1117  CA  PHE A  68      21.326 -10.694  94.634  1.00  1.270          C  
ATOM   1118  C   PHE A  68      19.842 -10.677  94.313  1.00  1.340          C  
ATOM   1119  O   PHE A  68      19.109 -11.517  94.822  1.00  1.610          O  
ATOM   1120  CB  PHE A  68      21.895 -11.941  93.961  1.00  1.780          C  
ATOM   1121  CG  PHE A  68      21.959 -11.838  92.465  1.00  1.780          C  
ATOM   1122  CD1 PHE A  68      23.080 -11.284  91.855  1.00  1.780          C  
ATOM   1123  CD2 PHE A  68      20.899 -12.250  91.660  1.00  1.780          C  
ATOM   1124  CE1 PHE A  68      23.152 -11.158  90.496  1.00  1.780          C  
ATOM   1125  CE2 PHE A  68      20.970 -12.117  90.302  1.00  1.780          C  
ATOM   1126  CZ  PHE A  68      22.098 -11.572  89.724  1.00  1.780          C  
ATOM   1127  H   PHE A  68      21.807 -11.609  96.521  1.00  1.540          H  
ATOM   1128  HA  PHE A  68      21.800  -9.785  94.263  1.00  1.520          H  
ATOM   1129 1HB  PHE A  68      22.872 -12.151  94.339  1.00  2.140          H  
ATOM   1130 2HB  PHE A  68      21.279 -12.789  94.221  1.00  2.140          H  
ATOM   1131  HD1 PHE A  68      23.906 -10.964  92.471  1.00  2.140          H  
ATOM   1132  HD2 PHE A  68      20.003 -12.670  92.110  1.00  2.140          H  
ATOM   1133  HE1 PHE A  68      24.041 -10.730  90.030  1.00  2.140          H  
ATOM   1134  HE2 PHE A  68      20.133 -12.436  89.678  1.00  2.140          H  
ATOM   1135  HZ  PHE A  68      22.148 -11.466  88.661  1.00  2.140          H  
ATOM   1136  N   LYS A  69      19.373  -9.789  93.453  1.00  1.320          N  
ATOM   1137  CA  LYS A  69      17.949  -9.846  93.140  1.00  1.540          C  
ATOM   1138  C   LYS A  69      17.699 -10.261  91.705  1.00  1.420          C  
ATOM   1139  O   LYS A  69      18.283  -9.724  90.757  1.00  1.420          O  
ATOM   1140  CB  LYS A  69      17.258  -8.511  93.416  1.00  2.070          C  
ATOM   1141  CG  LYS A  69      17.321  -7.986  94.878  1.00  2.070          C  
ATOM   1142  CD  LYS A  69      16.563  -8.888  95.890  1.00  2.070          C  
ATOM   1143  CE  LYS A  69      16.425  -8.179  97.249  1.00  2.070          C  
ATOM   1144  NZ  LYS A  69      15.738  -9.022  98.305  1.00  2.070          N  
ATOM   1145  H   LYS A  69      19.982  -9.095  93.041  1.00  1.580          H  
ATOM   1146  HA  LYS A  69      17.473 -10.602  93.766  1.00  1.850          H  
ATOM   1147 1HB  LYS A  69      17.713  -7.746  92.791  1.00  2.480          H  
ATOM   1148 2HB  LYS A  69      16.208  -8.581  93.131  1.00  2.480          H  
ATOM   1149 1HG  LYS A  69      18.369  -7.931  95.184  1.00  2.480          H  
ATOM   1150 2HG  LYS A  69      16.907  -6.977  94.909  1.00  2.480          H  
ATOM   1151 1HD  LYS A  69      15.575  -9.147  95.504  1.00  2.480          H  
ATOM   1152 2HD  LYS A  69      17.129  -9.814  96.045  1.00  2.480          H  
ATOM   1153 1HE  LYS A  69      17.413  -7.894  97.610  1.00  2.480          H  
ATOM   1154 2HE  LYS A  69      15.833  -7.279  97.091  1.00  2.480          H  
ATOM   1155 1HZ  LYS A  69      15.659  -8.486  99.152  1.00  2.480          H  
ATOM   1156 2HZ  LYS A  69      14.817  -9.285  97.992  1.00  2.480          H  
ATOM   1157 3HZ  LYS A  69      16.280  -9.881  98.527  1.00  2.480          H  
ATOM   1158  N   VAL A  70      16.769 -11.185  91.552  1.00  1.490          N  
ATOM   1159  CA  VAL A  70      16.361 -11.666  90.251  1.00  1.490          C  
ATOM   1160  C   VAL A  70      15.541 -10.618  89.545  1.00  1.340          C  
ATOM   1161  O   VAL A  70      15.772 -10.319  88.379  1.00  1.300          O  
ATOM   1162  CB  VAL A  70      15.557 -12.977  90.369  1.00  2.090          C  
ATOM   1163  CG1 VAL A  70      14.982 -13.388  89.009  1.00  2.090          C  
ATOM   1164  CG2 VAL A  70      16.471 -14.065  90.904  1.00  2.090          C  
ATOM   1165  H   VAL A  70      16.330 -11.571  92.395  1.00  1.790          H  
ATOM   1166  HA  VAL A  70      17.256 -11.865  89.660  1.00  1.790          H  
ATOM   1167  HB  VAL A  70      14.723 -12.832  91.058  1.00  2.500          H  
ATOM   1168 1HG1 VAL A  70      14.428 -14.317  89.125  1.00  2.500          H  
ATOM   1169 2HG1 VAL A  70      14.312 -12.618  88.629  1.00  2.500          H  
ATOM   1170 3HG1 VAL A  70      15.796 -13.539  88.300  1.00  2.500          H  
ATOM   1171 1HG2 VAL A  70      15.910 -14.998  91.013  1.00  2.500          H  
ATOM   1172 2HG2 VAL A  70      17.303 -14.217  90.221  1.00  2.500          H  
ATOM   1173 3HG2 VAL A  70      16.850 -13.760  91.871  1.00  2.500          H  
ATOM   1174  N   ALA A  71      14.590 -10.021  90.251  1.00  1.320          N  
ATOM   1175  CA  ALA A  71      13.709  -9.053  89.620  1.00  1.300          C  
ATOM   1176  C   ALA A  71      14.456  -7.887  88.986  1.00  1.230          C  
ATOM   1177  O   ALA A  71      14.083  -7.418  87.910  1.00  1.270          O  
ATOM   1178  CB  ALA A  71      12.739  -8.516  90.649  1.00  1.830          C  
ATOM   1179  H   ALA A  71      14.460 -10.283  91.225  1.00  1.580          H  
ATOM   1180  HA  ALA A  71      13.168  -9.568  88.832  1.00  1.560          H  
ATOM   1181 1HB  ALA A  71      12.055  -7.812  90.190  1.00  2.190          H  
ATOM   1182 2HB  ALA A  71      12.177  -9.342  91.083  1.00  2.190          H  
ATOM   1183 3HB  ALA A  71      13.297  -8.006  91.435  1.00  2.190          H  
ATOM   1184  N   GLU A  72      15.518  -7.418  89.638  1.00  1.220          N  
ATOM   1185  CA  GLU A  72      16.285  -6.296  89.110  1.00  1.290          C  
ATOM   1186  C   GLU A  72      16.969  -6.649  87.794  1.00  1.300          C  
ATOM   1187  O   GLU A  72      17.042  -5.824  86.872  1.00  1.400          O  
ATOM   1188  CB  GLU A  72      17.321  -5.840  90.137  1.00  1.780          C  
ATOM   1189  CG  GLU A  72      16.719  -5.163  91.374  1.00  1.780          C  
ATOM   1190  CD  GLU A  72      17.753  -4.751  92.387  1.00  1.780          C  
ATOM   1191  OE1 GLU A  72      18.887  -5.137  92.238  1.00  1.780          O  
ATOM   1192  OE2 GLU A  72      17.406  -4.056  93.311  1.00  1.780          O  
ATOM   1193  H   GLU A  72      15.781  -7.836  90.518  1.00  1.460          H  
ATOM   1194  HA  GLU A  72      15.598  -5.472  88.922  1.00  1.550          H  
ATOM   1195 1HB  GLU A  72      17.901  -6.704  90.470  1.00  2.130          H  
ATOM   1196 2HB  GLU A  72      18.014  -5.141  89.670  1.00  2.130          H  
ATOM   1197 1HG  GLU A  72      16.167  -4.281  91.055  1.00  2.130          H  
ATOM   1198 2HG  GLU A  72      16.012  -5.849  91.841  1.00  2.130          H  
ATOM   1199  N   ASN A  73      17.457  -7.883  87.709  1.00  1.300          N  
ATOM   1200  CA  ASN A  73      18.165  -8.354  86.540  1.00  1.360          C  
ATOM   1201  C   ASN A  73      17.199  -8.718  85.424  1.00  1.230          C  
ATOM   1202  O   ASN A  73      17.494  -8.481  84.249  1.00  1.190          O  
ATOM   1203  CB  ASN A  73      19.095  -9.474  86.939  1.00  1.880          C  
ATOM   1204  CG  ASN A  73      20.324  -8.911  87.661  1.00  1.880          C  
ATOM   1205  OD1 ASN A  73      21.263  -8.451  87.002  1.00  1.880          O  
ATOM   1206  ND2 ASN A  73      20.332  -8.902  88.963  1.00  1.880          N  
ATOM   1207  H   ASN A  73      17.328  -8.509  88.500  1.00  1.560          H  
ATOM   1208  HA  ASN A  73      18.784  -7.538  86.172  1.00  1.630          H  
ATOM   1209 1HB  ASN A  73      18.571 -10.160  87.612  1.00  2.260          H  
ATOM   1210 2HB  ASN A  73      19.399 -10.032  86.060  1.00  2.260          H  
ATOM   1211 1HD2 ASN A  73      21.118  -8.522  89.452  1.00  2.260          H  
ATOM   1212 2HD2 ASN A  73      19.550  -9.260  89.505  1.00  2.260          H  
ATOM   1213  N   VAL A  74      16.033  -9.257  85.771  1.00  1.210          N  
ATOM   1214  CA  VAL A  74      15.078  -9.572  84.729  1.00  1.220          C  
ATOM   1215  C   VAL A  74      14.591  -8.266  84.120  1.00  1.120          C  
ATOM   1216  O   VAL A  74      14.449  -8.180  82.901  1.00  1.110          O  
ATOM   1217  CB  VAL A  74      13.913 -10.440  85.197  1.00  1.700          C  
ATOM   1218  CG1 VAL A  74      12.913 -10.569  84.055  1.00  1.700          C  
ATOM   1219  CG2 VAL A  74      14.427 -11.802  85.591  1.00  1.700          C  
ATOM   1220  H   VAL A  74      15.842  -9.472  86.754  1.00  1.450          H  
ATOM   1221  HA  VAL A  74      15.594 -10.134  83.953  1.00  1.460          H  
ATOM   1222  HB  VAL A  74      13.419  -9.973  86.050  1.00  2.040          H  
ATOM   1223 1HG1 VAL A  74      12.111 -11.198  84.358  1.00  2.040          H  
ATOM   1224 2HG1 VAL A  74      12.524  -9.598  83.782  1.00  2.040          H  
ATOM   1225 3HG1 VAL A  74      13.403 -11.017  83.193  1.00  2.040          H  
ATOM   1226 1HG2 VAL A  74      13.596 -12.423  85.921  1.00  2.040          H  
ATOM   1227 2HG2 VAL A  74      14.916 -12.267  84.735  1.00  2.040          H  
ATOM   1228 3HG2 VAL A  74      15.144 -11.698  86.396  1.00  2.040          H  
ATOM   1229  N   LEU A  75      14.300  -7.255  84.954  1.00  1.090          N  
ATOM   1230  CA  LEU A  75      13.868  -5.970  84.428  1.00  1.080          C  
ATOM   1231  C   LEU A  75      14.937  -5.402  83.499  1.00  1.030          C  
ATOM   1232  O   LEU A  75      14.615  -4.906  82.417  1.00  1.040          O  
ATOM   1233  CB  LEU A  75      13.539  -4.992  85.551  1.00  1.520          C  
ATOM   1234  CG  LEU A  75      13.078  -3.566  85.112  1.00  1.520          C  
ATOM   1235  CD1 LEU A  75      11.800  -3.648  84.236  1.00  1.520          C  
ATOM   1236  CD2 LEU A  75      12.819  -2.739  86.369  1.00  1.520          C  
ATOM   1237  H   LEU A  75      14.371  -7.389  85.966  1.00  1.310          H  
ATOM   1238  HA  LEU A  75      12.971  -6.139  83.854  1.00  1.300          H  
ATOM   1239 1HB  LEU A  75      12.755  -5.432  86.168  1.00  1.820          H  
ATOM   1240 2HB  LEU A  75      14.432  -4.881  86.175  1.00  1.820          H  
ATOM   1241  HG  LEU A  75      13.862  -3.091  84.522  1.00  1.820          H  
ATOM   1242 1HD1 LEU A  75      11.499  -2.639  83.949  1.00  1.820          H  
ATOM   1243 2HD1 LEU A  75      11.991  -4.219  83.331  1.00  1.820          H  
ATOM   1244 3HD1 LEU A  75      10.998  -4.119  84.799  1.00  1.820          H  
ATOM   1245 1HD2 LEU A  75      12.508  -1.733  86.087  1.00  1.820          H  
ATOM   1246 2HD2 LEU A  75      12.034  -3.210  86.963  1.00  1.820          H  
ATOM   1247 3HD2 LEU A  75      13.735  -2.684  86.959  1.00  1.820          H  
ATOM   1248  N   HIS A  76      16.218  -5.500  83.879  1.00  1.040          N  
ATOM   1249  CA  HIS A  76      17.285  -5.069  82.985  1.00  1.070          C  
ATOM   1250  C   HIS A  76      17.134  -5.728  81.605  1.00  1.020          C  
ATOM   1251  O   HIS A  76      17.155  -5.036  80.580  1.00  1.000          O  
ATOM   1252  CB  HIS A  76      18.655  -5.396  83.582  1.00  1.490          C  
ATOM   1253  CG  HIS A  76      19.732  -5.228  82.624  1.00  1.490          C  
ATOM   1254  ND1 HIS A  76      20.210  -4.003  82.226  1.00  1.490          N  
ATOM   1255  CD2 HIS A  76      20.419  -6.155  81.934  1.00  1.490          C  
ATOM   1256  CE1 HIS A  76      21.147  -4.187  81.321  1.00  1.490          C  
ATOM   1257  NE2 HIS A  76      21.276  -5.493  81.115  1.00  1.490          N  
ATOM   1258  H   HIS A  76      16.459  -5.845  84.815  1.00  1.250          H  
ATOM   1259  HA  HIS A  76      17.227  -3.993  82.844  1.00  1.280          H  
ATOM   1260 1HB  HIS A  76      18.842  -4.757  84.444  1.00  1.780          H  
ATOM   1261 2HB  HIS A  76      18.673  -6.411  83.924  1.00  1.780          H  
ATOM   1262  HD1 HIS A  76      19.764  -3.120  82.359  1.00  1.780          H  
ATOM   1263  HD2 HIS A  76      20.372  -7.243  81.911  1.00  1.780          H  
ATOM   1264  HE1 HIS A  76      21.655  -3.330  80.861  1.00  1.780          H  
ATOM   1265  N   ILE A  77      16.948  -7.052  81.585  1.00  1.040          N  
ATOM   1266  CA  ILE A  77      16.788  -7.797  80.337  1.00  1.080          C  
ATOM   1267  C   ILE A  77      15.573  -7.296  79.545  1.00  1.010          C  
ATOM   1268  O   ILE A  77      15.640  -7.170  78.315  1.00  1.010          O  
ATOM   1269  CB  ILE A  77      16.682  -9.313  80.601  1.00  1.500          C  
ATOM   1270  CG1 ILE A  77      18.063  -9.821  81.124  1.00  1.500          C  
ATOM   1271  CG2 ILE A  77      16.239 -10.056  79.305  1.00  1.500          C  
ATOM   1272  CD1 ILE A  77      18.048 -11.217  81.718  1.00  1.500          C  
ATOM   1273  H   ILE A  77      16.972  -7.553  82.483  1.00  1.250          H  
ATOM   1274  HA  ILE A  77      17.675  -7.631  79.732  1.00  1.300          H  
ATOM   1275  HB  ILE A  77      15.953  -9.494  81.386  1.00  1.800          H  
ATOM   1276 1HG1 ILE A  77      18.769  -9.800  80.308  1.00  1.800          H  
ATOM   1277 2HG1 ILE A  77      18.413  -9.135  81.895  1.00  1.800          H  
ATOM   1278 1HG2 ILE A  77      16.164 -11.119  79.494  1.00  1.800          H  
ATOM   1279 2HG2 ILE A  77      15.266  -9.698  78.972  1.00  1.800          H  
ATOM   1280 3HG2 ILE A  77      16.972  -9.879  78.519  1.00  1.800          H  
ATOM   1281 1HD1 ILE A  77      19.044 -11.471  82.060  1.00  1.800          H  
ATOM   1282 2HD1 ILE A  77      17.360 -11.240  82.565  1.00  1.800          H  
ATOM   1283 3HD1 ILE A  77      17.733 -11.941  80.977  1.00  1.800          H  
ATOM   1284  N   ILE A  78      14.462  -7.047  80.234  1.00  1.000          N  
ATOM   1285  CA  ILE A  78      13.255  -6.547  79.583  1.00  1.020          C  
ATOM   1286  C   ILE A  78      13.530  -5.184  78.935  1.00  0.960          C  
ATOM   1287  O   ILE A  78      13.100  -4.931  77.796  1.00  0.990          O  
ATOM   1288  CB  ILE A  78      12.110  -6.415  80.608  1.00  1.420          C  
ATOM   1289  CG1 ILE A  78      11.702  -7.802  81.052  1.00  1.420          C  
ATOM   1290  CG2 ILE A  78      10.936  -5.693  79.993  1.00  1.420          C  
ATOM   1291  CD1 ILE A  78      10.821  -7.858  82.221  1.00  1.420          C  
ATOM   1292  H   ILE A  78      14.467  -7.254  81.238  1.00  1.200          H  
ATOM   1293  HA  ILE A  78      12.957  -7.246  78.811  1.00  1.220          H  
ATOM   1294  HB  ILE A  78      12.457  -5.872  81.474  1.00  1.700          H  
ATOM   1295 1HG1 ILE A  78      11.207  -8.263  80.274  1.00  1.700          H  
ATOM   1296 2HG1 ILE A  78      12.594  -8.375  81.274  1.00  1.700          H  
ATOM   1297 1HG2 ILE A  78      10.127  -5.597  80.699  1.00  1.700          H  
ATOM   1298 2HG2 ILE A  78      11.232  -4.694  79.685  1.00  1.700          H  
ATOM   1299 3HG2 ILE A  78      10.599  -6.266  79.130  1.00  1.700          H  
ATOM   1300 1HD1 ILE A  78      10.614  -8.893  82.416  1.00  1.700          H  
ATOM   1301 2HD1 ILE A  78      11.315  -7.418  83.074  1.00  1.700          H  
ATOM   1302 3HD1 ILE A  78       9.890  -7.345  82.036  1.00  1.700          H  
ATOM   1303  N   ASN A  79      14.205  -4.297  79.658  1.00  0.930          N  
ATOM   1304  CA  ASN A  79      14.539  -2.992  79.121  1.00  0.960          C  
ATOM   1305  C   ASN A  79      15.497  -3.104  77.918  1.00  0.930          C  
ATOM   1306  O   ASN A  79      15.400  -2.302  76.977  1.00  0.960          O  
ATOM   1307  CB  ASN A  79      15.098  -2.110  80.215  1.00  1.330          C  
ATOM   1308  CG  ASN A  79      14.017  -1.660  81.196  1.00  1.330          C  
ATOM   1309  OD1 ASN A  79      12.814  -1.728  80.911  1.00  1.330          O  
ATOM   1310  ND2 ASN A  79      14.431  -1.183  82.336  1.00  1.330          N  
ATOM   1311  H   ASN A  79      14.468  -4.542  80.618  1.00  1.120          H  
ATOM   1312  HA  ASN A  79      13.622  -2.532  78.754  1.00  1.150          H  
ATOM   1313 1HB  ASN A  79      15.863  -2.664  80.766  1.00  1.600          H  
ATOM   1314 2HB  ASN A  79      15.574  -1.235  79.778  1.00  1.600          H  
ATOM   1315 1HD2 ASN A  79      13.766  -0.855  83.005  1.00  1.600          H  
ATOM   1316 2HD2 ASN A  79      15.407  -1.134  82.536  1.00  1.600          H  
ATOM   1317  N   ASN A  80      16.395  -4.110  77.931  1.00  0.920          N  
ATOM   1318  CA  ASN A  80      17.312  -4.328  76.810  1.00  0.940          C  
ATOM   1319  C   ASN A  80      16.530  -4.694  75.560  1.00  0.910          C  
ATOM   1320  O   ASN A  80      16.832  -4.196  74.469  1.00  0.900          O  
ATOM   1321  CB  ASN A  80      18.293  -5.448  77.102  1.00  1.310          C  
ATOM   1322  CG  ASN A  80      19.318  -5.095  78.084  1.00  1.310          C  
ATOM   1323  OD1 ASN A  80      19.622  -3.917  78.309  1.00  1.310          O  
ATOM   1324  ND2 ASN A  80      19.879  -6.102  78.690  1.00  1.310          N  
ATOM   1325  H   ASN A  80      16.474  -4.676  78.782  1.00  1.100          H  
ATOM   1326  HA  ASN A  80      17.854  -3.404  76.610  1.00  1.130          H  
ATOM   1327 1HB  ASN A  80      17.762  -6.314  77.463  1.00  1.570          H  
ATOM   1328 2HB  ASN A  80      18.788  -5.740  76.177  1.00  1.570          H  
ATOM   1329 1HD2 ASN A  80      20.577  -5.932  79.402  1.00  1.570          H  
ATOM   1330 2HD2 ASN A  80      19.606  -7.035  78.470  1.00  1.570          H  
ATOM   1331  N   GLN A  81      15.483  -5.522  75.725  1.00  0.920          N  
ATOM   1332  CA  GLN A  81      14.659  -5.907  74.587  1.00  0.950          C  
ATOM   1333  C   GLN A  81      14.029  -4.655  73.998  1.00  0.910          C  
ATOM   1334  O   GLN A  81      14.091  -4.433  72.788  1.00  0.920          O  
ATOM   1335  CB  GLN A  81      13.549  -6.885  75.031  1.00  1.320          C  
ATOM   1336  CG  GLN A  81      13.995  -8.304  75.430  1.00  1.320          C  
ATOM   1337  CD  GLN A  81      14.365  -9.169  74.257  1.00  1.320          C  
ATOM   1338  OE1 GLN A  81      13.651  -9.187  73.243  1.00  1.320          O  
ATOM   1339  NE2 GLN A  81      15.470  -9.903  74.367  1.00  1.320          N  
ATOM   1340  H   GLN A  81      15.337  -5.941  76.650  1.00  1.100          H  
ATOM   1341  HA  GLN A  81      15.286  -6.374  73.829  1.00  1.140          H  
ATOM   1342 1HB  GLN A  81      13.033  -6.469  75.888  1.00  1.580          H  
ATOM   1343 2HB  GLN A  81      12.814  -6.976  74.246  1.00  1.580          H  
ATOM   1344 1HG  GLN A  81      14.868  -8.219  76.075  1.00  1.580          H  
ATOM   1345 2HG  GLN A  81      13.196  -8.791  75.963  1.00  1.580          H  
ATOM   1346 1HE2 GLN A  81      15.752 -10.499  73.612  1.00  1.580          H  
ATOM   1347 2HE2 GLN A  81      16.018  -9.867  75.206  1.00  1.580          H  
ATOM   1348  N   GLY A  82      13.573  -3.754  74.869  1.00  0.910          N  
ATOM   1349  CA  GLY A  82      12.982  -2.498  74.435  1.00  0.940          C  
ATOM   1350  C   GLY A  82      13.923  -1.713  73.552  1.00  0.880          C  
ATOM   1351  O   GLY A  82      13.545  -1.290  72.450  1.00  0.880          O  
ATOM   1352  H   GLY A  82      13.561  -4.002  75.866  1.00  1.090          H  
ATOM   1353 1HA  GLY A  82      12.085  -2.694  73.867  1.00  1.130          H  
ATOM   1354 2HA  GLY A  82      12.708  -1.908  75.310  1.00  1.130          H  
ATOM   1355  N   MET A  83      15.154  -1.498  74.022  1.00  0.870          N  
ATOM   1356  CA  MET A  83      16.092  -0.721  73.225  1.00  0.860          C  
ATOM   1357  C   MET A  83      16.281  -1.326  71.845  1.00  0.790          C  
ATOM   1358  O   MET A  83      16.285  -0.590  70.856  1.00  0.840          O  
ATOM   1359  CB  MET A  83      17.443  -0.565  73.915  1.00  1.210          C  
ATOM   1360  CG  MET A  83      18.413   0.331  73.121  1.00  1.210          C  
ATOM   1361  SD  MET A  83      19.958   0.674  73.964  1.00  1.210          S  
ATOM   1362  CE  MET A  83      20.684   1.730  72.734  1.00  1.210          C  
ATOM   1363  H   MET A  83      15.398  -1.860  74.954  1.00  1.040          H  
ATOM   1364  HA  MET A  83      15.669   0.273  73.088  1.00  1.030          H  
ATOM   1365 1HB  MET A  83      17.298  -0.138  74.905  1.00  1.450          H  
ATOM   1366 2HB  MET A  83      17.897  -1.554  74.044  1.00  1.450          H  
ATOM   1367 1HG  MET A  83      18.649  -0.146  72.174  1.00  1.450          H  
ATOM   1368 2HG  MET A  83      17.922   1.280  72.901  1.00  1.450          H  
ATOM   1369 1HE  MET A  83      21.638   2.077  73.070  1.00  1.450          H  
ATOM   1370 2HE  MET A  83      20.808   1.173  71.809  1.00  1.450          H  
ATOM   1371 3HE  MET A  83      20.040   2.587  72.557  1.00  1.450          H  
ATOM   1372  N   ILE A  84      16.417  -2.651  71.759  1.00  0.780          N  
ATOM   1373  CA  ILE A  84      16.610  -3.289  70.463  1.00  0.810          C  
ATOM   1374  C   ILE A  84      15.402  -3.190  69.554  1.00  0.760          C  
ATOM   1375  O   ILE A  84      15.534  -2.842  68.380  1.00  0.830          O  
ATOM   1376  CB  ILE A  84      16.995  -4.783  70.603  1.00  1.120          C  
ATOM   1377  CG1 ILE A  84      18.497  -4.942  70.807  1.00  1.120          C  
ATOM   1378  CG2 ILE A  84      16.589  -5.611  69.332  1.00  1.120          C  
ATOM   1379  CD1 ILE A  84      19.146  -4.148  71.965  1.00  1.120          C  
ATOM   1380  H   ILE A  84      16.437  -3.209  72.625  1.00  0.940          H  
ATOM   1381  HA  ILE A  84      17.427  -2.789  69.965  1.00  0.970          H  
ATOM   1382  HB  ILE A  84      16.492  -5.198  71.483  1.00  1.350          H  
ATOM   1383 1HG1 ILE A  84      18.665  -5.983  70.962  1.00  1.350          H  
ATOM   1384 2HG1 ILE A  84      18.977  -4.666  69.888  1.00  1.350          H  
ATOM   1385 1HG2 ILE A  84      16.883  -6.649  69.479  1.00  1.350          H  
ATOM   1386 2HG2 ILE A  84      15.520  -5.590  69.152  1.00  1.350          H  
ATOM   1387 3HG2 ILE A  84      17.108  -5.209  68.459  1.00  1.350          H  
ATOM   1388 1HD1 ILE A  84      20.212  -4.360  71.997  1.00  1.350          H  
ATOM   1389 2HD1 ILE A  84      19.015  -3.087  71.832  1.00  1.350          H  
ATOM   1390 3HD1 ILE A  84      18.697  -4.450  72.901  1.00  1.350          H  
ATOM   1391  N   TRP A  85      14.203  -3.456  70.069  1.00  0.710          N  
ATOM   1392  CA  TRP A  85      13.061  -3.456  69.170  1.00  0.790          C  
ATOM   1393  C   TRP A  85      12.821  -2.072  68.589  1.00  0.810          C  
ATOM   1394  O   TRP A  85      12.348  -1.937  67.465  1.00  0.930          O  
ATOM   1395  CB  TRP A  85      11.807  -4.026  69.861  1.00  1.070          C  
ATOM   1396  CG  TRP A  85      12.005  -5.481  70.249  1.00  1.070          C  
ATOM   1397  CD1 TRP A  85      11.982  -5.982  71.506  1.00  1.070          C  
ATOM   1398  CD2 TRP A  85      12.354  -6.605  69.394  1.00  1.070          C  
ATOM   1399  NE1 TRP A  85      12.298  -7.313  71.489  1.00  1.070          N  
ATOM   1400  CE2 TRP A  85      12.531  -7.700  70.220  1.00  1.070          C  
ATOM   1401  CE3 TRP A  85      12.555  -6.758  68.027  1.00  1.070          C  
ATOM   1402  CZ2 TRP A  85      12.900  -8.922  69.732  1.00  1.070          C  
ATOM   1403  CZ3 TRP A  85      12.915  -7.985  67.536  1.00  1.070          C  
ATOM   1404  CH2 TRP A  85      13.088  -9.040  68.365  1.00  1.070          C  
ATOM   1405  H   TRP A  85      14.114  -3.712  71.059  1.00  0.850          H  
ATOM   1406  HA  TRP A  85      13.294  -4.108  68.343  1.00  0.950          H  
ATOM   1407 1HB  TRP A  85      11.607  -3.458  70.770  1.00  1.290          H  
ATOM   1408 2HB  TRP A  85      10.941  -3.938  69.217  1.00  1.290          H  
ATOM   1409  HD1 TRP A  85      11.772  -5.406  72.401  1.00  1.290          H  
ATOM   1410  HE1 TRP A  85      12.396  -7.943  72.299  1.00  1.290          H  
ATOM   1411  HE3 TRP A  85      12.434  -5.939  67.359  1.00  1.290          H  
ATOM   1412  HZ2 TRP A  85      13.046  -9.780  70.389  1.00  1.290          H  
ATOM   1413  HZ3 TRP A  85      13.067  -8.086  66.463  1.00  1.290          H  
ATOM   1414  HH2 TRP A  85      13.379 -10.002  67.946  1.00  1.290          H  
ATOM   1415  N   LEU A  86      13.164  -1.031  69.334  1.00  0.780          N  
ATOM   1416  CA  LEU A  86      12.994   0.316  68.830  1.00  0.870          C  
ATOM   1417  C   LEU A  86      14.214   0.724  67.973  1.00  0.920          C  
ATOM   1418  O   LEU A  86      14.090   1.148  66.817  1.00  1.160          O  
ATOM   1419  CB  LEU A  86      12.812   1.241  70.054  1.00  1.180          C  
ATOM   1420  CG  LEU A  86      12.570   2.743  69.833  1.00  1.180          C  
ATOM   1421  CD1 LEU A  86      11.312   2.946  69.063  1.00  1.180          C  
ATOM   1422  CD2 LEU A  86      12.444   3.419  71.190  1.00  1.180          C  
ATOM   1423  H   LEU A  86      13.482  -1.191  70.295  1.00  0.940          H  
ATOM   1424  HA  LEU A  86      12.105   0.340  68.207  1.00  1.040          H  
ATOM   1425 1HB  LEU A  86      11.971   0.861  70.632  1.00  1.420          H  
ATOM   1426 2HB  LEU A  86      13.702   1.140  70.681  1.00  1.420          H  
ATOM   1427  HG  LEU A  86      13.400   3.180  69.273  1.00  1.420          H  
ATOM   1428 1HD1 LEU A  86      11.147   3.989  68.934  1.00  1.420          H  
ATOM   1429 2HD1 LEU A  86      11.387   2.485  68.113  1.00  1.420          H  
ATOM   1430 3HD1 LEU A  86      10.490   2.515  69.615  1.00  1.420          H  
ATOM   1431 1HD2 LEU A  86      12.267   4.489  71.053  1.00  1.420          H  
ATOM   1432 2HD2 LEU A  86      11.608   2.981  71.739  1.00  1.420          H  
ATOM   1433 3HD2 LEU A  86      13.366   3.273  71.756  1.00  1.420          H  
ATOM   1434  N   GLY A  87      15.397   0.582  68.558  1.00  0.800          N  
ATOM   1435  CA  GLY A  87      16.675   0.974  67.995  1.00  0.890          C  
ATOM   1436  C   GLY A  87      17.097   0.310  66.689  1.00  0.890          C  
ATOM   1437  O   GLY A  87      17.692   0.997  65.851  1.00  0.970          O  
ATOM   1438  H   GLY A  87      15.431   0.205  69.499  1.00  0.960          H  
ATOM   1439 1HA  GLY A  87      16.671   2.054  67.855  1.00  1.070          H  
ATOM   1440 2HA  GLY A  87      17.430   0.780  68.750  1.00  1.070          H  
ATOM   1441  N   LEU A  88      16.701  -0.951  66.445  1.00  0.880          N  
ATOM   1442  CA  LEU A  88      17.118  -1.697  65.249  1.00  0.950          C  
ATOM   1443  C   LEU A  88      16.757  -1.016  63.933  1.00  0.910          C  
ATOM   1444  O   LEU A  88      17.292  -1.374  62.887  1.00  1.030          O  
ATOM   1445  CB  LEU A  88      16.565  -3.149  65.256  1.00  1.300          C  
ATOM   1446  CG  LEU A  88      15.001  -3.395  65.096  1.00  1.300          C  
ATOM   1447  CD1 LEU A  88      14.572  -3.454  63.595  1.00  1.300          C  
ATOM   1448  CD2 LEU A  88      14.642  -4.719  65.767  1.00  1.300          C  
ATOM   1449  H   LEU A  88      16.182  -1.465  67.169  1.00  1.060          H  
ATOM   1450  HA  LEU A  88      18.198  -1.787  65.291  1.00  1.140          H  
ATOM   1451 1HB  LEU A  88      17.061  -3.702  64.459  1.00  1.560          H  
ATOM   1452 2HB  LEU A  88      16.857  -3.602  66.205  1.00  1.560          H  
ATOM   1453  HG  LEU A  88      14.458  -2.583  65.587  1.00  1.560          H  
ATOM   1454 1HD1 LEU A  88      13.503  -3.636  63.542  1.00  1.560          H  
ATOM   1455 2HD1 LEU A  88      14.782  -2.538  63.078  1.00  1.560          H  
ATOM   1456 3HD1 LEU A  88      15.100  -4.265  63.102  1.00  1.560          H  
ATOM   1457 1HD2 LEU A  88      13.571  -4.878  65.676  1.00  1.560          H  
ATOM   1458 2HD2 LEU A  88      15.174  -5.535  65.280  1.00  1.560          H  
ATOM   1459 3HD2 LEU A  88      14.918  -4.693  66.810  1.00  1.560          H  
ATOM   1460  N   PHE A  89      15.817  -0.074  63.953  1.00  0.840          N  
ATOM   1461  CA  PHE A  89      15.396   0.610  62.738  1.00  0.890          C  
ATOM   1462  C   PHE A  89      16.336   1.728  62.315  1.00  0.800          C  
ATOM   1463  O   PHE A  89      16.181   2.306  61.236  1.00  0.870          O  
ATOM   1464  CB  PHE A  89      14.025   1.198  62.962  1.00  1.230          C  
ATOM   1465  CG  PHE A  89      12.965   0.215  62.984  1.00  1.230          C  
ATOM   1466  CD1 PHE A  89      12.740  -0.518  64.113  1.00  1.230          C  
ATOM   1467  CD2 PHE A  89      12.131   0.043  61.894  1.00  1.230          C  
ATOM   1468  CE1 PHE A  89      11.739  -1.402  64.166  1.00  1.230          C  
ATOM   1469  CE2 PHE A  89      11.094  -0.863  61.950  1.00  1.230          C  
ATOM   1470  CZ  PHE A  89      10.897  -1.592  63.095  1.00  1.230          C  
ATOM   1471  H   PHE A  89      15.388   0.196  64.849  1.00  1.010          H  
ATOM   1472  HA  PHE A  89      15.345  -0.124  61.933  1.00  1.070          H  
ATOM   1473 1HB  PHE A  89      14.012   1.724  63.914  1.00  1.470          H  
ATOM   1474 2HB  PHE A  89      13.818   1.916  62.196  1.00  1.470          H  
ATOM   1475  HD1 PHE A  89      13.371  -0.388  64.995  1.00  1.470          H  
ATOM   1476  HD2 PHE A  89      12.296   0.636  60.994  1.00  1.470          H  
ATOM   1477  HE1 PHE A  89      11.616  -1.939  65.073  1.00  1.470          H  
ATOM   1478  HE2 PHE A  89      10.431  -0.998  61.096  1.00  1.470          H  
ATOM   1479  HZ  PHE A  89      10.076  -2.312  63.159  1.00  1.470          H  
ATOM   1480  N   PHE A  90      17.280   2.067  63.187  1.00  0.740          N  
ATOM   1481  CA  PHE A  90      18.198   3.149  62.950  1.00  0.730          C  
ATOM   1482  C   PHE A  90      19.564   2.559  63.126  1.00  0.770          C  
ATOM   1483  O   PHE A  90      20.565   3.006  62.563  1.00  1.470          O  
ATOM   1484  CB  PHE A  90      17.993   4.185  64.031  1.00  1.030          C  
ATOM   1485  CG  PHE A  90      16.578   4.580  64.166  1.00  1.030          C  
ATOM   1486  CD1 PHE A  90      15.786   3.938  65.113  1.00  1.030          C  
ATOM   1487  CD2 PHE A  90      16.023   5.553  63.404  1.00  1.030          C  
ATOM   1488  CE1 PHE A  90      14.474   4.266  65.271  1.00  1.030          C  
ATOM   1489  CE2 PHE A  90      14.721   5.888  63.553  1.00  1.030          C  
ATOM   1490  CZ  PHE A  90      13.940   5.237  64.491  1.00  1.030          C  
ATOM   1491  H   PHE A  90      17.391   1.541  64.057  1.00  0.890          H  
ATOM   1492  HA  PHE A  90      18.075   3.552  61.946  1.00  0.880          H  
ATOM   1493 1HB  PHE A  90      18.339   3.793  64.988  1.00  1.230          H  
ATOM   1494 2HB  PHE A  90      18.572   5.067  63.797  1.00  1.230          H  
ATOM   1495  HD1 PHE A  90      16.222   3.157  65.730  1.00  1.230          H  
ATOM   1496  HD2 PHE A  90      16.622   6.059  62.686  1.00  1.230          H  
ATOM   1497  HE1 PHE A  90      13.863   3.745  66.017  1.00  1.230          H  
ATOM   1498  HE2 PHE A  90      14.293   6.672  62.930  1.00  1.230          H  
ATOM   1499  HZ  PHE A  90      12.902   5.508  64.601  1.00  1.230          H  
ATOM   1500  N   ALA A  91      19.561   1.525  63.951  1.00  0.940          N  
ATOM   1501  CA  ALA A  91      20.731   0.848  64.476  1.00  0.960          C  
ATOM   1502  C   ALA A  91      20.617  -0.666  64.362  1.00  0.870          C  
ATOM   1503  O   ALA A  91      20.618  -1.341  65.393  1.00  0.920          O  
ATOM   1504  CB  ALA A  91      20.922   1.201  65.936  1.00  1.340          C  
ATOM   1505  H   ALA A  91      18.649   1.236  64.316  1.00  1.130          H  
ATOM   1506  HA  ALA A  91      21.607   1.194  63.935  1.00  1.150          H  
ATOM   1507 1HB  ALA A  91      21.801   0.707  66.316  1.00  1.600          H  
ATOM   1508 2HB  ALA A  91      21.033   2.268  66.047  1.00  1.600          H  
ATOM   1509 3HB  ALA A  91      20.061   0.867  66.493  1.00  1.600          H  
ATOM   1510  N   PRO A  92      20.592  -1.247  63.141  1.00  0.920          N  
ATOM   1511  CA  PRO A  92      20.374  -2.668  62.846  1.00  1.060          C  
ATOM   1512  C   PRO A  92      21.429  -3.560  63.508  1.00  1.130          C  
ATOM   1513  O   PRO A  92      21.274  -4.774  63.577  1.00  1.290          O  
ATOM   1514  CB  PRO A  92      20.447  -2.715  61.314  1.00  1.590          C  
ATOM   1515  CG  PRO A  92      21.234  -1.483  60.913  1.00  1.590          C  
ATOM   1516  CD  PRO A  92      20.830  -0.429  61.922  1.00  1.590          C  
ATOM   1517  HA  PRO A  92      19.366  -2.947  63.186  1.00  1.270          H  
ATOM   1518 1HB  PRO A  92      20.923  -3.651  60.991  1.00  1.910          H  
ATOM   1519 2HB  PRO A  92      19.425  -2.715  60.900  1.00  1.910          H  
ATOM   1520 1HG  PRO A  92      22.314  -1.693  60.920  1.00  1.910          H  
ATOM   1521 2HG  PRO A  92      20.974  -1.190  59.884  1.00  1.910          H  
ATOM   1522 1HD  PRO A  92      21.649   0.281  62.025  1.00  1.910          H  
ATOM   1523 2HD  PRO A  92      19.889   0.062  61.607  1.00  1.910          H  
ATOM   1524  N   LEU A  93      22.533  -2.943  63.912  1.00  1.120          N  
ATOM   1525  CA  LEU A  93      23.650  -3.536  64.628  1.00  1.250          C  
ATOM   1526  C   LEU A  93      23.287  -4.025  66.047  1.00  1.090          C  
ATOM   1527  O   LEU A  93      23.931  -4.947  66.578  1.00  1.110          O  
ATOM   1528  CB  LEU A  93      24.791  -2.514  64.736  1.00  1.700          C  
ATOM   1529  CG  LEU A  93      25.514  -2.114  63.408  1.00  1.700          C  
ATOM   1530  CD1 LEU A  93      26.493  -0.985  63.704  1.00  1.700          C  
ATOM   1531  CD2 LEU A  93      26.261  -3.315  62.816  1.00  1.700          C  
ATOM   1532  H   LEU A  93      22.597  -1.954  63.751  1.00  1.340          H  
ATOM   1533  HA  LEU A  93      23.983  -4.405  64.069  1.00  1.500          H  
ATOM   1534 1HB  LEU A  93      24.382  -1.604  65.174  1.00  2.040          H  
ATOM   1535 2HB  LEU A  93      25.543  -2.905  65.421  1.00  2.040          H  
ATOM   1536  HG  LEU A  93      24.783  -1.754  62.685  1.00  2.040          H  
ATOM   1537 1HD1 LEU A  93      26.997  -0.690  62.784  1.00  2.040          H  
ATOM   1538 2HD1 LEU A  93      25.963  -0.137  64.101  1.00  2.040          H  
ATOM   1539 3HD1 LEU A  93      27.233  -1.322  64.430  1.00  2.040          H  
ATOM   1540 1HD2 LEU A  93      26.763  -3.006  61.900  1.00  2.040          H  
ATOM   1541 2HD2 LEU A  93      27.001  -3.671  63.532  1.00  2.040          H  
ATOM   1542 3HD2 LEU A  93      25.573  -4.118  62.582  1.00  2.040          H  
ATOM   1543  N   LEU A  94      22.289  -3.383  66.689  1.00  0.970          N  
ATOM   1544  CA  LEU A  94      22.032  -3.661  68.097  1.00  0.880          C  
ATOM   1545  C   LEU A  94      21.749  -5.109  68.473  1.00  0.880          C  
ATOM   1546  O   LEU A  94      22.153  -5.485  69.568  1.00  0.900          O  
ATOM   1547  CB  LEU A  94      20.839  -2.877  68.656  1.00  1.270          C  
ATOM   1548  CG  LEU A  94      20.885  -1.402  68.787  1.00  1.270          C  
ATOM   1549  CD1 LEU A  94      19.546  -1.009  69.318  1.00  1.270          C  
ATOM   1550  CD2 LEU A  94      21.980  -0.977  69.662  1.00  1.270          C  
ATOM   1551  H   LEU A  94      21.740  -2.661  66.209  1.00  1.160          H  
ATOM   1552  HA  LEU A  94      22.925  -3.374  68.646  1.00  1.060          H  
ATOM   1553 1HB  LEU A  94      19.956  -3.092  68.088  1.00  1.520          H  
ATOM   1554 2HB  LEU A  94      20.687  -3.238  69.659  1.00  1.520          H  
ATOM   1555  HG  LEU A  94      21.010  -0.944  67.825  1.00  1.520          H  
ATOM   1556 1HD1 LEU A  94      19.478   0.026  69.435  1.00  1.520          H  
ATOM   1557 2HD1 LEU A  94      18.774  -1.343  68.630  1.00  1.520          H  
ATOM   1558 3HD1 LEU A  94      19.396  -1.471  70.277  1.00  1.520          H  
ATOM   1559 1HD2 LEU A  94      21.988   0.091  69.782  1.00  1.520          H  
ATOM   1560 2HD2 LEU A  94      21.841  -1.445  70.628  1.00  1.520          H  
ATOM   1561 3HD2 LEU A  94      22.921  -1.277  69.229  1.00  1.520          H  
ATOM   1562  N   PRO A  95      21.024  -5.951  67.707  1.00  0.890          N  
ATOM   1563  CA  PRO A  95      20.819  -7.345  68.051  1.00  0.960          C  
ATOM   1564  C   PRO A  95      22.154  -8.056  68.326  1.00  1.030          C  
ATOM   1565  O   PRO A  95      22.203  -8.994  69.128  1.00  1.090          O  
ATOM   1566  CB  PRO A  95      20.114  -7.889  66.805  1.00  1.440          C  
ATOM   1567  CG  PRO A  95      19.379  -6.685  66.252  1.00  1.440          C  
ATOM   1568  CD  PRO A  95      20.329  -5.539  66.486  1.00  1.440          C  
ATOM   1569  HA  PRO A  95      20.159  -7.402  68.926  1.00  1.150          H  
ATOM   1570 1HB  PRO A  95      20.857  -8.294  66.100  1.00  1.730          H  
ATOM   1571 2HB  PRO A  95      19.444  -8.718  67.080  1.00  1.730          H  
ATOM   1572 1HG  PRO A  95      19.164  -6.831  65.180  1.00  1.730          H  
ATOM   1573 2HG  PRO A  95      18.413  -6.553  66.757  1.00  1.730          H  
ATOM   1574 1HD  PRO A  95      21.029  -5.548  65.692  1.00  1.730          H  
ATOM   1575 2HD  PRO A  95      19.790  -4.602  66.568  1.00  1.730          H  
ATOM   1576  N   ALA A  96      23.247  -7.648  67.636  1.00  1.060          N  
ATOM   1577  CA  ALA A  96      24.533  -8.280  67.879  1.00  1.150          C  
ATOM   1578  C   ALA A  96      24.972  -7.952  69.278  1.00  1.100          C  
ATOM   1579  O   ALA A  96      25.344  -8.835  70.058  1.00  1.130          O  
ATOM   1580  CB  ALA A  96      25.575  -7.805  66.884  1.00  1.570          C  
ATOM   1581  H   ALA A  96      23.234  -6.874  66.969  1.00  1.270          H  
ATOM   1582  HA  ALA A  96      24.414  -9.358  67.796  1.00  1.380          H  
ATOM   1583 1HB  ALA A  96      26.523  -8.296  67.094  1.00  1.890          H  
ATOM   1584 2HB  ALA A  96      25.250  -8.052  65.875  1.00  1.890          H  
ATOM   1585 3HB  ALA A  96      25.700  -6.729  66.971  1.00  1.890          H  
ATOM   1586  N   ILE A  97      24.875  -6.664  69.598  1.00  1.050          N  
ATOM   1587  CA  ILE A  97      25.308  -6.180  70.898  1.00  1.060          C  
ATOM   1588  C   ILE A  97      24.438  -6.802  71.966  1.00  1.020          C  
ATOM   1589  O   ILE A  97      24.923  -7.099  73.056  1.00  1.070          O  
ATOM   1590  CB  ILE A  97      25.301  -4.648  71.042  1.00  1.480          C  
ATOM   1591  CG1 ILE A  97      26.267  -3.981  69.977  1.00  1.480          C  
ATOM   1592  CG2 ILE A  97      25.771  -4.303  72.512  1.00  1.480          C  
ATOM   1593  CD1 ILE A  97      27.734  -4.393  70.022  1.00  1.480          C  
ATOM   1594  H   ILE A  97      24.532  -6.028  68.866  1.00  1.260          H  
ATOM   1595  HA  ILE A  97      26.317  -6.523  71.077  1.00  1.270          H  
ATOM   1596  HB  ILE A  97      24.296  -4.252  70.868  1.00  1.780          H  
ATOM   1597 1HG1 ILE A  97      25.882  -4.212  68.982  1.00  1.780          H  
ATOM   1598 2HG1 ILE A  97      26.227  -2.902  70.118  1.00  1.780          H  
ATOM   1599 1HG2 ILE A  97      25.798  -3.259  72.654  1.00  1.780          H  
ATOM   1600 2HG2 ILE A  97      25.093  -4.723  73.241  1.00  1.780          H  
ATOM   1601 3HG2 ILE A  97      26.762  -4.705  72.692  1.00  1.780          H  
ATOM   1602 1HD1 ILE A  97      28.273  -3.855  69.242  1.00  1.780          H  
ATOM   1603 2HD1 ILE A  97      28.172  -4.146  70.985  1.00  1.780          H  
ATOM   1604 3HD1 ILE A  97      27.833  -5.452  69.842  1.00  1.780          H  
ATOM   1605  N   ASN A  98      23.144  -6.915  71.690  1.00  0.960          N  
ATOM   1606  CA  ASN A  98      22.200  -7.492  72.623  1.00  0.980          C  
ATOM   1607  C   ASN A  98      22.632  -8.893  73.005  1.00  0.990          C  
ATOM   1608  O   ASN A  98      22.716  -9.212  74.190  1.00  1.030          O  
ATOM   1609  CB  ASN A  98      20.826  -7.525  72.030  1.00  1.360          C  
ATOM   1610  CG  ASN A  98      19.756  -7.914  73.019  1.00  1.360          C  
ATOM   1611  OD1 ASN A  98      19.589  -7.271  74.061  1.00  1.360          O  
ATOM   1612  ND2 ASN A  98      19.021  -8.947  72.704  1.00  1.360          N  
ATOM   1613  H   ASN A  98      22.814  -6.597  70.782  1.00  1.150          H  
ATOM   1614  HA  ASN A  98      22.170  -6.878  73.514  1.00  1.180          H  
ATOM   1615 1HB  ASN A  98      20.641  -6.574  71.609  1.00  1.640          H  
ATOM   1616 2HB  ASN A  98      20.810  -8.245  71.216  1.00  1.640          H  
ATOM   1617 1HD2 ASN A  98      18.294  -9.248  73.319  1.00  1.640          H  
ATOM   1618 2HD2 ASN A  98      19.189  -9.436  71.847  1.00  1.640          H  
ATOM   1619  N   ASN A  99      22.934  -9.736  72.013  1.00  1.010          N  
ATOM   1620  CA  ASN A  99      23.354 -11.086  72.345  1.00  1.040          C  
ATOM   1621  C   ASN A  99      24.654 -11.071  73.141  1.00  1.050          C  
ATOM   1622  O   ASN A  99      24.819 -11.863  74.077  1.00  1.060          O  
ATOM   1623  CB  ASN A  99      23.471 -11.920  71.093  1.00  1.440          C  
ATOM   1624  CG  ASN A  99      22.114 -12.278  70.535  1.00  1.440          C  
ATOM   1625  OD1 ASN A  99      21.094 -12.221  71.238  1.00  1.440          O  
ATOM   1626  ND2 ASN A  99      22.079 -12.657  69.283  1.00  1.440          N  
ATOM   1627  H   ASN A  99      22.826  -9.444  71.033  1.00  1.210          H  
ATOM   1628  HA  ASN A  99      22.594 -11.533  72.984  1.00  1.250          H  
ATOM   1629 1HB  ASN A  99      24.023 -11.353  70.336  1.00  1.730          H  
ATOM   1630 2HB  ASN A  99      24.030 -12.830  71.303  1.00  1.730          H  
ATOM   1631 1HD2 ASN A  99      21.209 -12.909  68.861  1.00  1.730          H  
ATOM   1632 2HD2 ASN A  99      22.922 -12.691  68.746  1.00  1.730          H  
ATOM   1633  N   ILE A 100      25.556 -10.141  72.814  1.00  1.050          N  
ATOM   1634  CA  ILE A 100      26.809 -10.023  73.537  1.00  1.080          C  
ATOM   1635  C   ILE A 100      26.568  -9.642  74.982  1.00  1.070          C  
ATOM   1636  O   ILE A 100      27.124 -10.267  75.880  1.00  1.090          O  
ATOM   1637  CB  ILE A 100      27.756  -8.994  72.884  1.00  1.500          C  
ATOM   1638  CG1 ILE A 100      28.214  -9.527  71.504  1.00  1.500          C  
ATOM   1639  CG2 ILE A 100      28.967  -8.689  73.829  1.00  1.500          C  
ATOM   1640  CD1 ILE A 100      28.868  -8.492  70.604  1.00  1.500          C  
ATOM   1641  H   ILE A 100      25.373  -9.538  72.002  1.00  1.260          H  
ATOM   1642  HA  ILE A 100      27.302 -10.999  73.523  1.00  1.300          H  
ATOM   1643  HB  ILE A 100      27.213  -8.076  72.708  1.00  1.800          H  
ATOM   1644 1HG1 ILE A 100      28.924 -10.333  71.668  1.00  1.800          H  
ATOM   1645 2HG1 ILE A 100      27.354  -9.936  70.984  1.00  1.800          H  
ATOM   1646 1HG2 ILE A 100      29.619  -7.956  73.371  1.00  1.800          H  
ATOM   1647 2HG2 ILE A 100      28.626  -8.291  74.785  1.00  1.800          H  
ATOM   1648 3HG2 ILE A 100      29.525  -9.609  74.007  1.00  1.800          H  
ATOM   1649 1HD1 ILE A 100      29.150  -8.965  69.664  1.00  1.800          H  
ATOM   1650 2HD1 ILE A 100      28.165  -7.701  70.404  1.00  1.800          H  
ATOM   1651 3HD1 ILE A 100      29.753  -8.081  71.075  1.00  1.800          H  
ATOM   1652  N   LYS A 101      25.752  -8.611  75.241  1.00  1.060          N  
ATOM   1653  CA  LYS A 101      25.558  -8.242  76.630  1.00  1.130          C  
ATOM   1654  C   LYS A 101      24.831  -9.322  77.390  1.00  1.040          C  
ATOM   1655  O   LYS A 101      25.156  -9.591  78.536  1.00  1.010          O  
ATOM   1656  CB  LYS A 101      24.813  -6.899  76.814  1.00  1.550          C  
ATOM   1657  CG  LYS A 101      23.380  -6.806  76.374  1.00  1.550          C  
ATOM   1658  CD  LYS A 101      22.707  -5.483  76.847  1.00  1.550          C  
ATOM   1659  CE  LYS A 101      23.315  -4.253  76.218  1.00  1.550          C  
ATOM   1660  NZ  LYS A 101      22.498  -2.997  76.447  1.00  1.550          N  
ATOM   1661  H   LYS A 101      25.308  -8.110  74.475  1.00  1.270          H  
ATOM   1662  HA  LYS A 101      26.539  -8.130  77.085  1.00  1.360          H  
ATOM   1663 1HB  LYS A 101      24.782  -6.659  77.864  1.00  1.860          H  
ATOM   1664 2HB  LYS A 101      25.373  -6.122  76.300  1.00  1.860          H  
ATOM   1665 1HG  LYS A 101      23.374  -6.847  75.309  1.00  1.860          H  
ATOM   1666 2HG  LYS A 101      22.789  -7.630  76.758  1.00  1.860          H  
ATOM   1667 1HD  LYS A 101      21.665  -5.517  76.553  1.00  1.860          H  
ATOM   1668 2HD  LYS A 101      22.762  -5.398  77.936  1.00  1.860          H  
ATOM   1669 1HE  LYS A 101      24.302  -4.087  76.627  1.00  1.860          H  
ATOM   1670 2HE  LYS A 101      23.398  -4.428  75.146  1.00  1.860          H  
ATOM   1671 1HZ  LYS A 101      22.980  -2.244  75.969  1.00  1.860          H  
ATOM   1672 2HZ  LYS A 101      21.581  -3.101  76.045  1.00  1.860          H  
ATOM   1673 3HZ  LYS A 101      22.383  -2.716  77.447  1.00  1.860          H  
ATOM   1674  N   LEU A 102      23.910 -10.041  76.760  1.00  1.020          N  
ATOM   1675  CA  LEU A 102      23.228 -11.062  77.525  1.00  0.990          C  
ATOM   1676  C   LEU A 102      24.211 -12.162  77.951  1.00  0.970          C  
ATOM   1677  O   LEU A 102      24.183 -12.595  79.107  1.00  0.980          O  
ATOM   1678  CB  LEU A 102      22.055 -11.609  76.702  1.00  1.400          C  
ATOM   1679  CG  LEU A 102      20.850 -10.598  76.457  1.00  1.400          C  
ATOM   1680  CD1 LEU A 102      19.905 -11.201  75.439  1.00  1.400          C  
ATOM   1681  CD2 LEU A 102      20.097 -10.287  77.769  1.00  1.400          C  
ATOM   1682  H   LEU A 102      23.636  -9.827  75.795  1.00  1.220          H  
ATOM   1683  HA  LEU A 102      22.844 -10.607  78.428  1.00  1.190          H  
ATOM   1684 1HB  LEU A 102      22.441 -11.898  75.722  1.00  1.680          H  
ATOM   1685 2HB  LEU A 102      21.664 -12.497  77.194  1.00  1.680          H  
ATOM   1686  HG  LEU A 102      21.235  -9.669  76.052  1.00  1.680          H  
ATOM   1687 1HD1 LEU A 102      19.091 -10.506  75.247  1.00  1.680          H  
ATOM   1688 2HD1 LEU A 102      20.446 -11.388  74.508  1.00  1.680          H  
ATOM   1689 3HD1 LEU A 102      19.501 -12.137  75.819  1.00  1.680          H  
ATOM   1690 1HD2 LEU A 102      19.283  -9.594  77.553  1.00  1.680          H  
ATOM   1691 2HD2 LEU A 102      19.690 -11.208  78.189  1.00  1.680          H  
ATOM   1692 3HD2 LEU A 102      20.764  -9.828  78.491  1.00  1.680          H  
ATOM   1693  N   ILE A 103      25.128 -12.560  77.060  1.00  0.970          N  
ATOM   1694  CA  ILE A 103      26.125 -13.580  77.385  1.00  0.980          C  
ATOM   1695  C   ILE A 103      27.149 -13.091  78.413  1.00  0.950          C  
ATOM   1696  O   ILE A 103      27.443 -13.791  79.389  1.00  0.950          O  
ATOM   1697  CB  ILE A 103      26.844 -14.060  76.112  1.00  1.370          C  
ATOM   1698  CG1 ILE A 103      25.823 -14.811  75.218  1.00  1.370          C  
ATOM   1699  CG2 ILE A 103      28.054 -14.962  76.488  1.00  1.370          C  
ATOM   1700  CD1 ILE A 103      26.291 -15.064  73.800  1.00  1.370          C  
ATOM   1701  H   ILE A 103      25.091 -12.178  76.105  1.00  1.160          H  
ATOM   1702  HA  ILE A 103      25.602 -14.433  77.817  1.00  1.180          H  
ATOM   1703  HB  ILE A 103      27.193 -13.189  75.546  1.00  1.640          H  
ATOM   1704 1HG1 ILE A 103      25.594 -15.768  75.681  1.00  1.640          H  
ATOM   1705 2HG1 ILE A 103      24.907 -14.225  75.167  1.00  1.640          H  
ATOM   1706 1HG2 ILE A 103      28.563 -15.298  75.594  1.00  1.640          H  
ATOM   1707 2HG2 ILE A 103      28.763 -14.408  77.095  1.00  1.640          H  
ATOM   1708 3HG2 ILE A 103      27.699 -15.830  77.050  1.00  1.640          H  
ATOM   1709 1HD1 ILE A 103      25.506 -15.585  73.253  1.00  1.640          H  
ATOM   1710 2HD1 ILE A 103      26.495 -14.106  73.314  1.00  1.640          H  
ATOM   1711 3HD1 ILE A 103      27.188 -15.670  73.795  1.00  1.640          H  
ATOM   1712  N   ILE A 104      27.703 -11.898  78.184  1.00  0.950          N  
ATOM   1713  CA  ILE A 104      28.704 -11.347  79.081  1.00  0.950          C  
ATOM   1714  C   ILE A 104      28.101 -11.087  80.453  1.00  0.940          C  
ATOM   1715  O   ILE A 104      28.706 -11.448  81.473  1.00  0.960          O  
ATOM   1716  CB  ILE A 104      29.319 -10.058  78.458  1.00  1.330          C  
ATOM   1717  CG1 ILE A 104      30.116 -10.413  77.133  1.00  1.330          C  
ATOM   1718  CG2 ILE A 104      30.177  -9.273  79.449  1.00  1.330          C  
ATOM   1719  CD1 ILE A 104      31.304 -11.369  77.275  1.00  1.330          C  
ATOM   1720  H   ILE A 104      27.421 -11.366  77.357  1.00  1.140          H  
ATOM   1721  HA  ILE A 104      29.488 -12.077  79.218  1.00  1.140          H  
ATOM   1722  HB  ILE A 104      28.497  -9.413  78.141  1.00  1.600          H  
ATOM   1723 1HG1 ILE A 104      29.427 -10.865  76.430  1.00  1.600          H  
ATOM   1724 2HG1 ILE A 104      30.482  -9.480  76.705  1.00  1.600          H  
ATOM   1725 1HG2 ILE A 104      30.551  -8.372  78.965  1.00  1.600          H  
ATOM   1726 2HG2 ILE A 104      29.576  -8.992  80.288  1.00  1.600          H  
ATOM   1727 3HG2 ILE A 104      31.016  -9.877  79.790  1.00  1.600          H  
ATOM   1728 1HD1 ILE A 104      31.752 -11.514  76.292  1.00  1.600          H  
ATOM   1729 2HD1 ILE A 104      32.047 -10.945  77.946  1.00  1.600          H  
ATOM   1730 3HD1 ILE A 104      30.983 -12.331  77.654  1.00  1.600          H  
ATOM   1731  N   LEU A 105      26.918 -10.481  80.495  1.00  0.960          N  
ATOM   1732  CA  LEU A 105      26.280 -10.204  81.756  1.00  1.020          C  
ATOM   1733  C   LEU A 105      25.907 -11.502  82.452  1.00  1.050          C  
ATOM   1734  O   LEU A 105      26.043 -11.602  83.661  1.00  1.110          O  
ATOM   1735  CB  LEU A 105      25.091  -9.279  81.568  1.00  1.400          C  
ATOM   1736  CG  LEU A 105      25.451  -7.821  81.092  1.00  1.400          C  
ATOM   1737  CD1 LEU A 105      24.162  -7.097  80.786  1.00  1.400          C  
ATOM   1738  CD2 LEU A 105      26.280  -7.069  82.165  1.00  1.400          C  
ATOM   1739  H   LEU A 105      26.450 -10.190  79.641  1.00  1.150          H  
ATOM   1740  HA  LEU A 105      26.990  -9.699  82.376  1.00  1.220          H  
ATOM   1741 1HB  LEU A 105      24.407  -9.729  80.850  1.00  1.680          H  
ATOM   1742 2HB  LEU A 105      24.576  -9.193  82.521  1.00  1.680          H  
ATOM   1743  HG  LEU A 105      26.030  -7.868  80.173  1.00  1.680          H  
ATOM   1744 1HD1 LEU A 105      24.376  -6.086  80.432  1.00  1.680          H  
ATOM   1745 2HD1 LEU A 105      23.612  -7.638  80.014  1.00  1.680          H  
ATOM   1746 3HD1 LEU A 105      23.556  -7.045  81.684  1.00  1.680          H  
ATOM   1747 1HD2 LEU A 105      26.493  -6.065  81.813  1.00  1.680          H  
ATOM   1748 2HD2 LEU A 105      25.712  -7.018  83.066  1.00  1.680          H  
ATOM   1749 3HD2 LEU A 105      27.213  -7.564  82.363  1.00  1.680          H  
ATOM   1750  N   MET A 106      25.496 -12.542  81.723  1.00  1.050          N  
ATOM   1751  CA  MET A 106      25.197 -13.808  82.378  1.00  1.140          C  
ATOM   1752  C   MET A 106      26.381 -14.296  83.210  1.00  1.060          C  
ATOM   1753  O   MET A 106      26.204 -14.668  84.382  1.00  1.110          O  
ATOM   1754  CB  MET A 106      24.794 -14.826  81.314  1.00  1.560          C  
ATOM   1755  CG  MET A 106      24.502 -16.244  81.773  1.00  1.560          C  
ATOM   1756  SD  MET A 106      26.017 -17.271  81.928  1.00  1.560          S  
ATOM   1757  CE  MET A 106      26.547 -17.474  80.207  1.00  1.560          C  
ATOM   1758  H   MET A 106      25.324 -12.465  80.716  1.00  1.260          H  
ATOM   1759  HA  MET A 106      24.363 -13.656  83.056  1.00  1.370          H  
ATOM   1760 1HB  MET A 106      23.894 -14.468  80.821  1.00  1.870          H  
ATOM   1761 2HB  MET A 106      25.553 -14.853  80.561  1.00  1.870          H  
ATOM   1762 1HG  MET A 106      24.008 -16.212  82.744  1.00  1.870          H  
ATOM   1763 2HG  MET A 106      23.831 -16.720  81.062  1.00  1.870          H  
ATOM   1764 1HE  MET A 106      27.434 -18.097  80.179  1.00  1.870          H  
ATOM   1765 2HE  MET A 106      25.755 -17.955  79.635  1.00  1.870          H  
ATOM   1766 3HE  MET A 106      26.784 -16.506  79.763  1.00  1.870          H  
ATOM   1767  N   TYR A 107      27.596 -14.244  82.645  1.00  0.980          N  
ATOM   1768  CA  TYR A 107      28.762 -14.675  83.410  1.00  0.950          C  
ATOM   1769  C   TYR A 107      28.955 -13.794  84.647  1.00  0.880          C  
ATOM   1770  O   TYR A 107      29.233 -14.296  85.744  1.00  0.910          O  
ATOM   1771  CB  TYR A 107      30.023 -14.627  82.554  1.00  1.340          C  
ATOM   1772  CG  TYR A 107      30.097 -15.695  81.502  1.00  1.340          C  
ATOM   1773  CD1 TYR A 107      30.027 -15.349  80.165  1.00  1.340          C  
ATOM   1774  CD2 TYR A 107      30.241 -17.023  81.870  1.00  1.340          C  
ATOM   1775  CE1 TYR A 107      30.105 -16.324  79.202  1.00  1.340          C  
ATOM   1776  CE2 TYR A 107      30.316 -17.998  80.903  1.00  1.340          C  
ATOM   1777  CZ  TYR A 107      30.249 -17.649  79.572  1.00  1.340          C  
ATOM   1778  OH  TYR A 107      30.324 -18.619  78.602  1.00  1.340          O  
ATOM   1779  H   TYR A 107      27.673 -13.961  81.658  1.00  1.180          H  
ATOM   1780  HA  TYR A 107      28.591 -15.696  83.747  1.00  1.140          H  
ATOM   1781 1HB  TYR A 107      30.079 -13.655  82.056  1.00  1.610          H  
ATOM   1782 2HB  TYR A 107      30.899 -14.715  83.194  1.00  1.610          H  
ATOM   1783  HD1 TYR A 107      29.915 -14.307  79.876  1.00  1.610          H  
ATOM   1784  HD2 TYR A 107      30.296 -17.296  82.924  1.00  1.610          H  
ATOM   1785  HE1 TYR A 107      30.058 -16.057  78.155  1.00  1.610          H  
ATOM   1786  HE2 TYR A 107      30.429 -19.043  81.190  1.00  1.610          H  
ATOM   1787  HH  TYR A 107      30.435 -19.479  79.016  1.00  1.610          H  
ATOM   1788  N   ILE A 108      28.764 -12.489  84.460  1.00  0.860          N  
ATOM   1789  CA  ILE A 108      28.902 -11.480  85.502  1.00  0.880          C  
ATOM   1790  C   ILE A 108      27.901 -11.645  86.638  1.00  0.960          C  
ATOM   1791  O   ILE A 108      28.280 -11.496  87.799  1.00  1.020          O  
ATOM   1792  CB  ILE A 108      28.831 -10.097  84.866  1.00  1.220          C  
ATOM   1793  CG1 ILE A 108      30.109  -9.929  84.034  1.00  1.220          C  
ATOM   1794  CG2 ILE A 108      28.643  -9.014  85.867  1.00  1.220          C  
ATOM   1795  CD1 ILE A 108      30.088  -8.791  83.148  1.00  1.220          C  
ATOM   1796  H   ILE A 108      28.562 -12.179  83.501  1.00  1.030          H  
ATOM   1797  HA  ILE A 108      29.897 -11.583  85.925  1.00  1.060          H  
ATOM   1798  HB  ILE A 108      28.015 -10.080  84.204  1.00  1.470          H  
ATOM   1799 1HG1 ILE A 108      30.959  -9.836  84.705  1.00  1.470          H  
ATOM   1800 2HG1 ILE A 108      30.250 -10.819  83.424  1.00  1.470          H  
ATOM   1801 1HG2 ILE A 108      28.585  -8.042  85.403  1.00  1.470          H  
ATOM   1802 2HG2 ILE A 108      27.746  -9.169  86.426  1.00  1.470          H  
ATOM   1803 3HG2 ILE A 108      29.470  -9.071  86.485  1.00  1.470          H  
ATOM   1804 1HD1 ILE A 108      31.020  -8.746  82.586  1.00  1.470          H  
ATOM   1805 2HD1 ILE A 108      29.257  -8.889  82.472  1.00  1.470          H  
ATOM   1806 3HD1 ILE A 108      29.981  -7.911  83.724  1.00  1.470          H  
ATOM   1807  N   ARG A 109      26.633 -11.896  86.316  1.00  1.010          N  
ATOM   1808  CA  ARG A 109      25.597 -12.124  87.313  1.00  1.150          C  
ATOM   1809  C   ARG A 109      25.987 -13.335  88.157  1.00  1.120          C  
ATOM   1810  O   ARG A 109      25.881 -13.299  89.388  1.00  1.160          O  
ATOM   1811  CB  ARG A 109      24.243 -12.346  86.636  1.00  1.550          C  
ATOM   1812  CG  ARG A 109      23.593 -11.076  86.031  1.00  1.550          C  
ATOM   1813  CD  ARG A 109      22.152 -11.282  85.638  1.00  1.550          C  
ATOM   1814  NE  ARG A 109      21.963 -12.189  84.500  1.00  1.550          N  
ATOM   1815  CZ  ARG A 109      21.913 -11.816  83.193  1.00  1.550          C  
ATOM   1816  NH1 ARG A 109      22.030 -10.549  82.839  1.00  1.550          N  
ATOM   1817  NH2 ARG A 109      21.726 -12.737  82.259  1.00  1.550          N  
ATOM   1818  H   ARG A 109      26.399 -11.929  85.330  1.00  1.210          H  
ATOM   1819  HA  ARG A 109      25.529 -11.253  87.958  1.00  1.380          H  
ATOM   1820 1HB  ARG A 109      24.375 -13.055  85.816  1.00  1.860          H  
ATOM   1821 2HB  ARG A 109      23.550 -12.793  87.341  1.00  1.860          H  
ATOM   1822 1HG  ARG A 109      23.613 -10.289  86.782  1.00  1.860          H  
ATOM   1823 2HG  ARG A 109      24.153 -10.754  85.156  1.00  1.860          H  
ATOM   1824 1HD  ARG A 109      21.601 -11.690  86.479  1.00  1.860          H  
ATOM   1825 2HD  ARG A 109      21.731 -10.328  85.375  1.00  1.860          H  
ATOM   1826  HE  ARG A 109      21.854 -13.174  84.707  1.00  1.860          H  
ATOM   1827 1HH1 ARG A 109      22.158  -9.828  83.534  1.00  1.860          H  
ATOM   1828 2HH1 ARG A 109      21.987 -10.291  81.865  1.00  1.860          H  
ATOM   1829 1HH2 ARG A 109      21.624 -13.707  82.519  1.00  1.860          H  
ATOM   1830 2HH2 ARG A 109      21.668 -12.468  81.285  1.00  1.860          H  
ATOM   1831  N   GLY A 110      26.505 -14.376  87.489  1.00  1.100          N  
ATOM   1832  CA  GLY A 110      26.993 -15.586  88.136  1.00  1.140          C  
ATOM   1833  C   GLY A 110      28.085 -15.228  89.137  1.00  1.080          C  
ATOM   1834  O   GLY A 110      28.040 -15.657  90.297  1.00  1.140          O  
ATOM   1835  H   GLY A 110      26.512 -14.340  86.463  1.00  1.320          H  
ATOM   1836 1HA  GLY A 110      26.172 -16.095  88.637  1.00  1.370          H  
ATOM   1837 2HA  GLY A 110      27.393 -16.259  87.377  1.00  1.370          H  
ATOM   1838  N   TRP A 111      29.074 -14.456  88.683  1.00  1.030          N  
ATOM   1839  CA  TRP A 111      30.156 -14.029  89.552  1.00  1.070          C  
ATOM   1840  C   TRP A 111      29.692 -13.156  90.694  1.00  1.060          C  
ATOM   1841  O   TRP A 111      30.160 -13.332  91.818  1.00  1.160          O  
ATOM   1842  CB  TRP A 111      31.255 -13.343  88.761  1.00  1.480          C  
ATOM   1843  CG  TRP A 111      32.180 -14.307  88.166  1.00  1.480          C  
ATOM   1844  CD1 TRP A 111      32.361 -14.616  86.852  1.00  1.480          C  
ATOM   1845  CD2 TRP A 111      33.082 -15.146  88.910  1.00  1.480          C  
ATOM   1846  NE1 TRP A 111      33.314 -15.597  86.731  1.00  1.480          N  
ATOM   1847  CE2 TRP A 111      33.759 -15.935  87.988  1.00  1.480          C  
ATOM   1848  CE3 TRP A 111      33.354 -15.296  90.281  1.00  1.480          C  
ATOM   1849  CZ2 TRP A 111      34.696 -16.870  88.382  1.00  1.480          C  
ATOM   1850  CZ3 TRP A 111      34.284 -16.230  90.675  1.00  1.480          C  
ATOM   1851  CH2 TRP A 111      34.940 -16.999  89.752  1.00  1.480          C  
ATOM   1852  H   TRP A 111      29.074 -14.188  87.694  1.00  1.240          H  
ATOM   1853  HA  TRP A 111      30.585 -14.913  89.991  1.00  1.280          H  
ATOM   1854 1HB  TRP A 111      30.801 -12.777  87.957  1.00  1.780          H  
ATOM   1855 2HB  TRP A 111      31.808 -12.657  89.398  1.00  1.780          H  
ATOM   1856  HD1 TRP A 111      31.824 -14.157  86.021  1.00  1.780          H  
ATOM   1857  HE1 TRP A 111      33.630 -16.006  85.863  1.00  1.780          H  
ATOM   1858  HE3 TRP A 111      32.830 -14.687  91.020  1.00  1.780          H  
ATOM   1859  HZ2 TRP A 111      35.231 -17.492  87.666  1.00  1.780          H  
ATOM   1860  HZ3 TRP A 111      34.482 -16.341  91.740  1.00  1.780          H  
ATOM   1861  HH2 TRP A 111      35.670 -17.730  90.097  1.00  1.780          H  
ATOM   1862  N   ALA A 112      28.743 -12.247  90.460  1.00  1.020          N  
ATOM   1863  CA  ALA A 112      28.276 -11.431  91.566  1.00  1.110          C  
ATOM   1864  C   ALA A 112      27.727 -12.342  92.655  1.00  1.200          C  
ATOM   1865  O   ALA A 112      28.057 -12.186  93.829  1.00  1.370          O  
ATOM   1866  CB  ALA A 112      27.225 -10.456  91.092  1.00  1.520          C  
ATOM   1867  H   ALA A 112      28.400 -12.091  89.510  1.00  1.220          H  
ATOM   1868  HA  ALA A 112      29.119 -10.882  91.975  1.00  1.330          H  
ATOM   1869 1HB  ALA A 112      26.892  -9.841  91.920  1.00  1.820          H  
ATOM   1870 2HB  ALA A 112      27.664  -9.827  90.328  1.00  1.820          H  
ATOM   1871 3HB  ALA A 112      26.384 -11.007  90.677  1.00  1.820          H  
ATOM   1872  N   VAL A 113      26.997 -13.388  92.271  1.00  1.190          N  
ATOM   1873  CA  VAL A 113      26.506 -14.311  93.278  1.00  1.330          C  
ATOM   1874  C   VAL A 113      27.651 -15.025  93.992  1.00  1.350          C  
ATOM   1875  O   VAL A 113      27.642 -15.151  95.214  1.00  1.440          O  
ATOM   1876  CB  VAL A 113      25.535 -15.335  92.663  1.00  1.810          C  
ATOM   1877  CG1 VAL A 113      25.196 -16.422  93.683  1.00  1.810          C  
ATOM   1878  CG2 VAL A 113      24.284 -14.598  92.238  1.00  1.810          C  
ATOM   1879  H   VAL A 113      26.730 -13.481  91.282  1.00  1.430          H  
ATOM   1880  HA  VAL A 113      25.955 -13.746  94.020  1.00  1.600          H  
ATOM   1881  HB  VAL A 113      25.993 -15.809  91.796  1.00  2.170          H  
ATOM   1882 1HG1 VAL A 113      24.493 -17.130  93.246  1.00  2.170          H  
ATOM   1883 2HG1 VAL A 113      26.093 -16.960  93.985  1.00  2.170          H  
ATOM   1884 3HG1 VAL A 113      24.765 -15.958  94.541  1.00  2.170          H  
ATOM   1885 1HG2 VAL A 113      23.576 -15.291  91.792  1.00  2.170          H  
ATOM   1886 2HG2 VAL A 113      23.838 -14.128  93.107  1.00  2.170          H  
ATOM   1887 3HG2 VAL A 113      24.546 -13.835  91.507  1.00  2.170          H  
ATOM   1888  N   MET A 114      28.627 -15.518  93.238  1.00  1.300          N  
ATOM   1889  CA  MET A 114      29.748 -16.229  93.837  1.00  1.390          C  
ATOM   1890  C   MET A 114      30.639 -15.394  94.778  1.00  1.360          C  
ATOM   1891  O   MET A 114      31.087 -15.917  95.802  1.00  1.460          O  
ATOM   1892  CB  MET A 114      30.589 -16.864  92.730  1.00  1.910          C  
ATOM   1893  CG  MET A 114      29.901 -18.054  92.050  1.00  1.910          C  
ATOM   1894  SD  MET A 114      30.953 -18.949  90.870  1.00  1.910          S  
ATOM   1895  CE  MET A 114      30.823 -17.936  89.399  1.00  1.910          C  
ATOM   1896  H   MET A 114      28.563 -15.414  92.221  1.00  1.560          H  
ATOM   1897  HA  MET A 114      29.333 -17.035  94.438  1.00  1.670          H  
ATOM   1898 1HB  MET A 114      30.807 -16.115  91.982  1.00  2.290          H  
ATOM   1899 2HB  MET A 114      31.538 -17.203  93.141  1.00  2.290          H  
ATOM   1900 1HG  MET A 114      29.568 -18.755  92.814  1.00  2.290          H  
ATOM   1901 2HG  MET A 114      29.018 -17.697  91.521  1.00  2.290          H  
ATOM   1902 1HE  MET A 114      31.426 -18.365  88.601  1.00  2.290          H  
ATOM   1903 2HE  MET A 114      29.782 -17.875  89.082  1.00  2.290          H  
ATOM   1904 3HE  MET A 114      31.173 -16.972  89.614  1.00  2.290          H  
ATOM   1905  N   THR A 115      30.894 -14.115  94.460  1.00  1.260          N  
ATOM   1906  CA  THR A 115      31.793 -13.315  95.306  1.00  1.310          C  
ATOM   1907  C   THR A 115      31.269 -12.009  95.949  1.00  1.320          C  
ATOM   1908  O   THR A 115      31.942 -11.476  96.835  1.00  1.520          O  
ATOM   1909  CB  THR A 115      33.069 -12.942  94.509  1.00  1.810          C  
ATOM   1910  OG1 THR A 115      32.726 -12.126  93.374  1.00  1.810          O  
ATOM   1911  CG2 THR A 115      33.744 -14.212  94.005  1.00  1.810          C  
ATOM   1912  H   THR A 115      30.536 -13.729  93.581  1.00  1.510          H  
ATOM   1913  HA  THR A 115      32.104 -13.954  96.128  1.00  1.570          H  
ATOM   1914  HB  THR A 115      33.755 -12.396  95.151  1.00  2.180          H  
ATOM   1915  HG1 THR A 115      32.474 -11.244  93.672  1.00  2.180          H  
ATOM   1916 1HG2 THR A 115      34.639 -13.948  93.445  1.00  2.180          H  
ATOM   1917 2HG2 THR A 115      34.014 -14.841  94.854  1.00  2.180          H  
ATOM   1918 3HG2 THR A 115      33.070 -14.757  93.359  1.00  2.180          H  
ATOM   1919  N   CYS A 116      30.139 -11.442  95.507  1.00  1.210          N  
ATOM   1920  CA  CYS A 116      29.713 -10.136  96.011  1.00  1.330          C  
ATOM   1921  C   CYS A 116      28.377 -10.022  96.747  1.00  1.450          C  
ATOM   1922  O   CYS A 116      28.017  -8.914  97.108  1.00  1.940          O  
ATOM   1923  CB  CYS A 116      29.667  -9.143  94.860  1.00  1.810          C  
ATOM   1924  SG  CYS A 116      31.263  -8.865  94.085  1.00  1.810          S  
ATOM   1925  H   CYS A 116      29.552 -11.887  94.807  1.00  1.450          H  
ATOM   1926  HA  CYS A 116      30.479  -9.788  96.702  1.00  1.600          H  
ATOM   1927 1HB  CYS A 116      28.976  -9.509  94.098  1.00  2.180          H  
ATOM   1928 2HB  CYS A 116      29.283  -8.193  95.218  1.00  2.180          H  
ATOM   1929  HG  CYS A 116      31.806  -8.199  95.111  1.00  2.180          H  
ATOM   1930  N   ASN A 117      27.595 -11.080  96.905  1.00  1.400          N  
ATOM   1931  CA  ASN A 117      26.287 -10.916  97.566  1.00  1.480          C  
ATOM   1932  C   ASN A 117      25.645 -12.227  98.027  1.00  1.350          C  
ATOM   1933  O   ASN A 117      26.178 -13.311  97.800  1.00  1.500          O  
ATOM   1934  CB  ASN A 117      25.358 -10.073  96.692  1.00  2.040          C  
ATOM   1935  CG  ASN A 117      25.230 -10.543  95.300  1.00  2.040          C  
ATOM   1936  OD1 ASN A 117      25.126 -11.729  95.015  1.00  2.040          O  
ATOM   1937  ND2 ASN A 117      25.247  -9.596  94.390  1.00  2.040          N  
ATOM   1938  H   ASN A 117      27.893 -12.003  96.607  1.00  1.680          H  
ATOM   1939  HA  ASN A 117      26.439 -10.329  98.466  1.00  1.780          H  
ATOM   1940 1HB  ASN A 117      24.361 -10.094  97.122  1.00  2.450          H  
ATOM   1941 2HB  ASN A 117      25.657  -9.033  96.691  1.00  2.450          H  
ATOM   1942 1HD2 ASN A 117      25.179  -9.822  93.419  1.00  2.450          H  
ATOM   1943 2HD2 ASN A 117      25.340  -8.634  94.672  1.00  2.450          H  
ATOM   1944  N   VAL A 118      24.471 -12.128  98.646  1.00  1.430          N  
ATOM   1945  CA  VAL A 118      23.761 -13.329  99.070  1.00  1.440          C  
ATOM   1946  C   VAL A 118      23.059 -13.925  97.844  1.00  1.340          C  
ATOM   1947  O   VAL A 118      22.429 -13.191  97.088  1.00  1.580          O  
ATOM   1948  CB  VAL A 118      22.717 -13.012 100.177  1.00  2.010          C  
ATOM   1949  CG1 VAL A 118      21.921 -14.245 100.562  1.00  2.010          C  
ATOM   1950  CG2 VAL A 118      23.417 -12.438 101.359  1.00  2.010          C  
ATOM   1951  H   VAL A 118      24.088 -11.194  98.831  1.00  1.720          H  
ATOM   1952  HA  VAL A 118      24.488 -14.012  99.493  1.00  1.730          H  
ATOM   1953  HB  VAL A 118      22.021 -12.321  99.819  1.00  2.410          H  
ATOM   1954 1HG1 VAL A 118      21.191 -13.977 101.326  1.00  2.410          H  
ATOM   1955 2HG1 VAL A 118      21.392 -14.637  99.701  1.00  2.410          H  
ATOM   1956 3HG1 VAL A 118      22.590 -15.006 100.954  1.00  2.410          H  
ATOM   1957 1HG2 VAL A 118      22.693 -12.190 102.130  1.00  2.410          H  
ATOM   1958 2HG2 VAL A 118      24.115 -13.172 101.738  1.00  2.410          H  
ATOM   1959 3HG2 VAL A 118      23.947 -11.537 101.059  1.00  2.410          H  
ATOM   1960  N   PRO A 119      23.189 -15.220  97.537  1.00  1.390          N  
ATOM   1961  CA  PRO A 119      22.515 -15.828  96.412  1.00  1.620          C  
ATOM   1962  C   PRO A 119      21.043 -15.539  96.536  1.00  1.680          C  
ATOM   1963  O   PRO A 119      20.493 -15.610  97.632  1.00  1.790          O  
ATOM   1964  CB  PRO A 119      22.831 -17.313  96.593  1.00  2.430          C  
ATOM   1965  CG  PRO A 119      24.159 -17.322  97.341  1.00  2.430          C  
ATOM   1966  CD  PRO A 119      24.087 -16.125  98.281  1.00  2.430          C  
ATOM   1967  HA  PRO A 119      22.901 -15.407  95.476  1.00  1.940          H  
ATOM   1968 1HB  PRO A 119      22.013 -17.801  97.152  1.00  2.920          H  
ATOM   1969 2HB  PRO A 119      22.884 -17.807  95.612  1.00  2.920          H  
ATOM   1970 1HG  PRO A 119      24.284 -18.274  97.877  1.00  2.920          H  
ATOM   1971 2HG  PRO A 119      25.000 -17.246  96.635  1.00  2.920          H  
ATOM   1972 1HD  PRO A 119      23.660 -16.402  99.253  1.00  2.920          H  
ATOM   1973 2HD  PRO A 119      25.104 -15.705  98.354  1.00  2.920          H  
ATOM   1974  N   ALA A 120      20.387 -15.239  95.430  1.00  2.150          N  
ATOM   1975  CA  ALA A 120      18.980 -14.906  95.540  1.00  2.460          C  
ATOM   1976  C   ALA A 120      18.212 -16.069  96.124  1.00  2.390          C  
ATOM   1977  O   ALA A 120      18.389 -17.207  95.698  1.00  2.820          O  
ATOM   1978  CB  ALA A 120      18.399 -14.553  94.177  1.00  3.320          C  
ATOM   1979  H   ALA A 120      20.864 -15.220  94.541  1.00  2.580          H  
ATOM   1980  HA  ALA A 120      18.880 -14.047  96.208  1.00  2.950          H  
ATOM   1981 1HB  ALA A 120      17.348 -14.285  94.291  1.00  3.980          H  
ATOM   1982 2HB  ALA A 120      18.931 -13.718  93.769  1.00  3.980          H  
ATOM   1983 3HB  ALA A 120      18.488 -15.403  93.505  1.00  3.980          H  
ATOM   1984  N   ARG A 121      17.278 -15.769  97.028  1.00  2.550          N  
ATOM   1985  CA  ARG A 121      16.400 -16.784  97.621  1.00  3.200          C  
ATOM   1986  C   ARG A 121      15.148 -17.002  96.766  1.00  3.610          C  
ATOM   1987  O   ARG A 121      14.280 -17.824  97.071  1.00  4.010          O  
ATOM   1988  CB  ARG A 121      16.028 -16.394  99.041  1.00  4.220          C  
ATOM   1989  CG  ARG A 121      17.214 -16.405 100.021  1.00  4.220          C  
ATOM   1990  CD  ARG A 121      16.852 -15.868 101.351  1.00  4.220          C  
ATOM   1991  NE  ARG A 121      16.582 -14.436 101.285  1.00  4.220          N  
ATOM   1992  CZ  ARG A 121      16.063 -13.682 102.279  1.00  4.220          C  
ATOM   1993  NH1 ARG A 121      15.741 -14.222 103.445  1.00  4.220          N  
ATOM   1994  NH2 ARG A 121      15.881 -12.385 102.069  1.00  4.220          N  
ATOM   1995  H   ARG A 121      17.221 -14.797  97.373  1.00  3.060          H  
ATOM   1996  HA  ARG A 121      16.951 -17.723  97.667  1.00  3.840          H  
ATOM   1997 1HB  ARG A 121      15.604 -15.390  99.038  1.00  5.060          H  
ATOM   1998 2HB  ARG A 121      15.268 -17.072  99.424  1.00  5.060          H  
ATOM   1999 1HG  ARG A 121      17.576 -17.423 100.144  1.00  5.060          H  
ATOM   2000 2HG  ARG A 121      18.019 -15.782  99.612  1.00  5.060          H  
ATOM   2001 1HD  ARG A 121      15.959 -16.375 101.711  1.00  5.060          H  
ATOM   2002 2HD  ARG A 121      17.678 -16.032 102.042  1.00  5.060          H  
ATOM   2003  HE  ARG A 121      16.802 -13.958 100.396  1.00  5.060          H  
ATOM   2004 1HH1 ARG A 121      15.881 -15.207 103.605  1.00  5.060          H  
ATOM   2005 2HH1 ARG A 121      15.355 -13.646 104.180  1.00  5.060          H  
ATOM   2006 1HH2 ARG A 121      16.155 -11.974 101.158  1.00  5.060          H  
ATOM   2007 2HH2 ARG A 121      15.498 -11.799 102.792  1.00  5.060          H  
ATOM   2008  N   GLU A 122      15.074 -16.268  95.668  1.00  3.970          N  
ATOM   2009  CA  GLU A 122      13.957 -16.264  94.731  1.00  4.620          C  
ATOM   2010  C   GLU A 122      14.019 -17.479  93.804  1.00  4.410          C  
ATOM   2011  O   GLU A 122      14.198 -17.363  92.589  1.00  4.490          O  
ATOM   2012  CB  GLU A 122      14.064 -14.975  93.920  1.00  6.210          C  
ATOM   2013  CG  GLU A 122      13.909 -13.684  94.742  1.00  6.210          C  
ATOM   2014  CD  GLU A 122      14.358 -12.481  93.975  1.00  6.210          C  
ATOM   2015  OE1 GLU A 122      15.521 -12.463  93.661  1.00  6.210          O  
ATOM   2016  OE2 GLU A 122      13.601 -11.574  93.733  1.00  6.210          O  
ATOM   2017  H   GLU A 122      15.855 -15.654  95.488  1.00  4.760          H  
ATOM   2018  HA  GLU A 122      13.022 -16.289  95.290  1.00  5.540          H  
ATOM   2019 1HB  GLU A 122      15.036 -14.942  93.437  1.00  7.450          H  
ATOM   2020 2HB  GLU A 122      13.321 -14.970  93.138  1.00  7.450          H  
ATOM   2021 1HG  GLU A 122      12.861 -13.564  95.014  1.00  7.450          H  
ATOM   2022 2HG  GLU A 122      14.490 -13.764  95.660  1.00  7.450          H  
ATOM   2023  N   ILE A 123      13.840 -18.651  94.401  1.00  4.520          N  
ATOM   2024  CA  ILE A 123      13.971 -19.926  93.711  1.00  4.640          C  
ATOM   2025  C   ILE A 123      12.657 -20.707  93.669  1.00  4.570          C  
ATOM   2026  O   ILE A 123      12.039 -20.955  94.701  1.00  4.910          O  
ATOM   2027  CB  ILE A 123      15.085 -20.747  94.398  1.00  6.450          C  
ATOM   2028  CG1 ILE A 123      16.426 -19.947  94.327  1.00  6.450          C  
ATOM   2029  CG2 ILE A 123      15.229 -22.103  93.721  1.00  6.450          C  
ATOM   2030  CD1 ILE A 123      17.539 -20.485  95.192  1.00  6.450          C  
ATOM   2031  H   ILE A 123      13.686 -18.616  95.415  1.00  5.420          H  
ATOM   2032  HA  ILE A 123      14.277 -19.730  92.685  1.00  5.570          H  
ATOM   2033  HB  ILE A 123      14.836 -20.886  95.450  1.00  7.740          H  
ATOM   2034 1HG1 ILE A 123      16.765 -19.925  93.295  1.00  7.740          H  
ATOM   2035 2HG1 ILE A 123      16.252 -18.929  94.652  1.00  7.740          H  
ATOM   2036 1HG2 ILE A 123      15.999 -22.693  94.200  1.00  7.740          H  
ATOM   2037 2HG2 ILE A 123      14.312 -22.618  93.801  1.00  7.740          H  
ATOM   2038 3HG2 ILE A 123      15.479 -21.969  92.669  1.00  7.740          H  
ATOM   2039 1HD1 ILE A 123      18.415 -19.842  95.076  1.00  7.740          H  
ATOM   2040 2HD1 ILE A 123      17.222 -20.474  96.236  1.00  7.740          H  
ATOM   2041 3HD1 ILE A 123      17.798 -21.494  94.903  1.00  7.740          H  
ATOM   2042  N   PHE A 124      12.254 -21.109  92.459  1.00  4.500          N  
ATOM   2043  CA  PHE A 124      11.010 -21.855  92.203  1.00  4.590          C  
ATOM   2044  C   PHE A 124       9.753 -21.093  92.597  1.00  4.620          C  
ATOM   2045  O   PHE A 124       8.862 -21.633  93.255  1.00  5.260          O  
ATOM   2046  CB  PHE A 124      10.977 -23.226  92.898  1.00  6.390          C  
ATOM   2047  CG  PHE A 124      12.078 -24.162  92.536  1.00  6.390          C  
ATOM   2048  CD1 PHE A 124      12.831 -24.752  93.529  1.00  6.390          C  
ATOM   2049  CD2 PHE A 124      12.393 -24.435  91.209  1.00  6.390          C  
ATOM   2050  CE1 PHE A 124      13.870 -25.591  93.217  1.00  6.390          C  
ATOM   2051  CE2 PHE A 124      13.432 -25.262  90.907  1.00  6.390          C  
ATOM   2052  CZ  PHE A 124      14.172 -25.841  91.911  1.00  6.390          C  
ATOM   2053  H   PHE A 124      12.845 -20.862  91.677  1.00  5.400          H  
ATOM   2054  HA  PHE A 124      10.944 -22.028  91.129  1.00  5.510          H  
ATOM   2055 1HB  PHE A 124      10.995 -23.084  93.977  1.00  7.670          H  
ATOM   2056 2HB  PHE A 124      10.064 -23.708  92.674  1.00  7.670          H  
ATOM   2057  HD1 PHE A 124      12.597 -24.537  94.574  1.00  7.670          H  
ATOM   2058  HD2 PHE A 124      11.812 -23.986  90.403  1.00  7.670          H  
ATOM   2059  HE1 PHE A 124      14.462 -26.047  94.012  1.00  7.670          H  
ATOM   2060  HE2 PHE A 124      13.679 -25.463  89.875  1.00  7.670          H  
ATOM   2061  HZ  PHE A 124      15.001 -26.497  91.670  1.00  7.670          H  
ATOM   2062  N   ARG A 125       9.686 -19.833  92.204  1.00  4.320          N  
ATOM   2063  CA  ARG A 125       8.518 -19.018  92.477  1.00  4.660          C  
ATOM   2064  C   ARG A 125       7.427 -19.379  91.475  1.00  4.750          C  
ATOM   2065  O   ARG A 125       7.726 -19.699  90.324  1.00  4.640          O  
ATOM   2066  CB  ARG A 125       8.860 -17.544  92.347  1.00  6.390          C  
ATOM   2067  CG  ARG A 125       9.878 -17.024  93.366  1.00  6.390          C  
ATOM   2068  CD  ARG A 125      10.180 -15.585  93.152  1.00  6.390          C  
ATOM   2069  NE  ARG A 125      10.865 -15.344  91.874  1.00  6.390          N  
ATOM   2070  CZ  ARG A 125      11.082 -14.126  91.328  1.00  6.390          C  
ATOM   2071  NH1 ARG A 125      10.667 -13.043  91.947  1.00  6.390          N  
ATOM   2072  NH2 ARG A 125      11.710 -14.023  90.167  1.00  6.390          N  
ATOM   2073  H   ARG A 125      10.460 -19.449  91.685  1.00  5.180          H  
ATOM   2074  HA  ARG A 125       8.163 -19.224  93.487  1.00  5.590          H  
ATOM   2075 1HB  ARG A 125       9.253 -17.356  91.351  1.00  7.670          H  
ATOM   2076 2HB  ARG A 125       7.949 -16.953  92.451  1.00  7.670          H  
ATOM   2077 1HG  ARG A 125       9.485 -17.153  94.373  1.00  7.670          H  
ATOM   2078 2HG  ARG A 125      10.814 -17.585  93.272  1.00  7.670          H  
ATOM   2079 1HD  ARG A 125       9.247 -15.023  93.156  1.00  7.670          H  
ATOM   2080 2HD  ARG A 125      10.825 -15.232  93.958  1.00  7.670          H  
ATOM   2081  HE  ARG A 125      11.211 -16.150  91.367  1.00  7.670          H  
ATOM   2082 1HH1 ARG A 125      10.192 -13.113  92.834  1.00  7.670          H  
ATOM   2083 2HH1 ARG A 125      10.834 -12.134  91.546  1.00  7.670          H  
ATOM   2084 1HH2 ARG A 125      12.033 -14.857  89.693  1.00  7.670          H  
ATOM   2085 2HH2 ARG A 125      11.869 -13.117  89.756  1.00  7.670          H  
ATOM   2086  N   ALA A 126       6.167 -19.343  91.902  1.00  5.260          N  
ATOM   2087  CA  ALA A 126       5.062 -19.588  90.980  1.00  5.530          C  
ATOM   2088  C   ALA A 126       4.998 -18.491  89.927  1.00  5.410          C  
ATOM   2089  O   ALA A 126       5.199 -17.317  90.245  1.00  5.670          O  
ATOM   2090  CB  ALA A 126       3.738 -19.677  91.727  1.00  7.630          C  
ATOM   2091  H   ALA A 126       5.982 -19.115  92.869  1.00  6.310          H  
ATOM   2092  HA  ALA A 126       5.247 -20.527  90.467  1.00  6.640          H  
ATOM   2093 1HB  ALA A 126       2.934 -19.880  91.023  1.00  9.160          H  
ATOM   2094 2HB  ALA A 126       3.789 -20.481  92.459  1.00  9.160          H  
ATOM   2095 3HB  ALA A 126       3.544 -18.734  92.237  1.00  9.160          H  
ATOM   2096  N   SER A 127       4.601 -18.862  88.702  1.00  5.250          N  
ATOM   2097  CA  SER A 127       4.437 -17.940  87.571  1.00  5.430          C  
ATOM   2098  C   SER A 127       3.363 -16.895  87.832  1.00  5.080          C  
ATOM   2099  O   SER A 127       3.337 -15.833  87.213  1.00  5.040          O  
ATOM   2100  CB  SER A 127       4.085 -18.728  86.330  1.00  7.530          C  
ATOM   2101  OG  SER A 127       2.823 -19.323  86.466  1.00  7.530          O  
ATOM   2102  H   SER A 127       4.440 -19.841  88.516  1.00  6.300          H  
ATOM   2103  HA  SER A 127       5.386 -17.426  87.407  1.00  6.520          H  
ATOM   2104 1HB  SER A 127       4.086 -18.063  85.465  1.00  9.040          H  
ATOM   2105 2HB  SER A 127       4.838 -19.494  86.157  1.00  9.040          H  
ATOM   2106  HG  SER A 127       2.665 -19.798  85.643  1.00  9.040          H  
ATOM   2107  N   ARG A 128       2.508 -17.190  88.793  1.00  5.080          N  
ATOM   2108  CA  ARG A 128       1.416 -16.343  89.232  1.00  5.000          C  
ATOM   2109  C   ARG A 128       1.930 -15.008  89.758  1.00  4.320          C  
ATOM   2110  O   ARG A 128       1.209 -14.009  89.757  1.00  4.270          O  
ATOM   2111  CB  ARG A 128       0.626 -17.038  90.328  1.00  7.030          C  
ATOM   2112  CG  ARG A 128      -0.209 -18.217  89.861  1.00  7.030          C  
ATOM   2113  CD  ARG A 128      -1.164 -18.672  90.909  1.00  7.030          C  
ATOM   2114  NE  ARG A 128      -0.480 -19.238  92.080  1.00  7.030          N  
ATOM   2115  CZ  ARG A 128      -0.101 -20.533  92.219  1.00  7.030          C  
ATOM   2116  NH1 ARG A 128      -0.326 -21.407  91.255  1.00  7.030          N  
ATOM   2117  NH2 ARG A 128       0.494 -20.925  93.334  1.00  7.030          N  
ATOM   2118  H   ARG A 128       2.639 -18.086  89.233  1.00  6.100          H  
ATOM   2119  HA  ARG A 128       0.760 -16.156  88.382  1.00  6.000          H  
ATOM   2120 1HB  ARG A 128       1.316 -17.400  91.089  1.00  8.440          H  
ATOM   2121 2HB  ARG A 128      -0.039 -16.320  90.804  1.00  8.440          H  
ATOM   2122 1HG  ARG A 128      -0.782 -17.924  88.981  1.00  8.440          H  
ATOM   2123 2HG  ARG A 128       0.450 -19.044  89.602  1.00  8.440          H  
ATOM   2124 1HD  ARG A 128      -1.751 -17.817  91.245  1.00  8.440          H  
ATOM   2125 2HD  ARG A 128      -1.839 -19.420  90.498  1.00  8.440          H  
ATOM   2126  HE  ARG A 128      -0.292 -18.613  92.855  1.00  8.440          H  
ATOM   2127 1HH1 ARG A 128      -0.783 -21.120  90.403  1.00  8.440          H  
ATOM   2128 2HH1 ARG A 128      -0.049 -22.369  91.368  1.00  8.440          H  
ATOM   2129 1HH2 ARG A 128       0.666 -20.259  94.077  1.00  8.440          H  
ATOM   2130 2HH2 ARG A 128       0.762 -21.889  93.452  1.00  8.440          H  
ATOM   2131  N   SER A 129       3.168 -15.006  90.246  1.00  4.190          N  
ATOM   2132  CA  SER A 129       3.792 -13.843  90.839  1.00  3.970          C  
ATOM   2133  C   SER A 129       4.554 -12.971  89.840  1.00  3.480          C  
ATOM   2134  O   SER A 129       5.162 -11.975  90.246  1.00  3.600          O  
ATOM   2135  CB  SER A 129       4.746 -14.274  91.943  1.00  5.650          C  
ATOM   2136  OG  SER A 129       4.064 -14.899  93.005  1.00  5.650          O  
ATOM   2137  H   SER A 129       3.731 -15.858  90.201  1.00  5.030          H  
ATOM   2138  HA  SER A 129       3.007 -13.233  91.285  1.00  4.760          H  
ATOM   2139 1HB  SER A 129       5.485 -14.963  91.529  1.00  6.780          H  
ATOM   2140 2HB  SER A 129       5.284 -13.405  92.317  1.00  6.780          H  
ATOM   2141  HG  SER A 129       4.735 -15.118  93.655  1.00  6.780          H  
ATOM   2142  N   SER A 130       4.567 -13.321  88.545  1.00  3.250          N  
ATOM   2143  CA  SER A 130       5.349 -12.510  87.616  1.00  3.220          C  
ATOM   2144  C   SER A 130       4.795 -12.309  86.217  1.00  2.730          C  
ATOM   2145  O   SER A 130       4.446 -13.243  85.494  1.00  2.700          O  
ATOM   2146  CB  SER A 130       6.731 -13.077  87.469  1.00  4.520          C  
ATOM   2147  OG  SER A 130       7.444 -12.351  86.508  1.00  4.520          O  
ATOM   2148  H   SER A 130       4.051 -14.140  88.207  1.00  3.900          H  
ATOM   2149  HA  SER A 130       5.445 -11.520  88.058  1.00  3.860          H  
ATOM   2150 1HB  SER A 130       7.247 -13.027  88.427  1.00  5.420          H  
ATOM   2151 2HB  SER A 130       6.670 -14.127  87.179  1.00  5.420          H  
ATOM   2152  HG  SER A 130       8.349 -12.673  86.575  1.00  5.420          H  
ATOM   2153  N   ASN A 131       4.772 -11.036  85.831  1.00  2.590          N  
ATOM   2154  CA  ASN A 131       4.333 -10.581  84.524  1.00  2.310          C  
ATOM   2155  C   ASN A 131       5.527 -10.208  83.649  1.00  2.020          C  
ATOM   2156  O   ASN A 131       5.371  -9.565  82.610  1.00  2.010          O  
ATOM   2157  CB  ASN A 131       3.395  -9.402  84.678  1.00  3.350          C  
ATOM   2158  CG  ASN A 131       2.081  -9.787  85.303  1.00  3.350          C  
ATOM   2159  OD1 ASN A 131       1.516 -10.852  85.019  1.00  3.350          O  
ATOM   2160  ND2 ASN A 131       1.577  -8.932  86.156  1.00  3.350          N  
ATOM   2161  H   ASN A 131       5.083 -10.345  86.502  1.00  3.110          H  
ATOM   2162  HA  ASN A 131       3.803 -11.398  84.028  1.00  2.770          H  
ATOM   2163 1HB  ASN A 131       3.870  -8.652  85.309  1.00  4.020          H  
ATOM   2164 2HB  ASN A 131       3.217  -8.940  83.712  1.00  4.020          H  
ATOM   2165 1HD2 ASN A 131       0.704  -9.129  86.605  1.00  4.020          H  
ATOM   2166 2HD2 ASN A 131       2.059  -8.080  86.358  1.00  4.020          H  
ATOM   2167  N   PHE A 132       6.723 -10.644  84.028  1.00  1.880          N  
ATOM   2168  CA  PHE A 132       7.919 -10.295  83.265  1.00  1.640          C  
ATOM   2169  C   PHE A 132       7.837 -10.727  81.799  1.00  1.560          C  
ATOM   2170  O   PHE A 132       8.314 -10.011  80.908  1.00  1.410          O  
ATOM   2171  CB  PHE A 132       9.155 -10.894  83.935  1.00  2.390          C  
ATOM   2172  CG  PHE A 132       9.697 -10.124  85.176  1.00  2.390          C  
ATOM   2173  CD1 PHE A 132      10.229 -10.822  86.256  1.00  2.390          C  
ATOM   2174  CD2 PHE A 132       9.724  -8.721  85.247  1.00  2.390          C  
ATOM   2175  CE1 PHE A 132      10.752 -10.156  87.333  1.00  2.390          C  
ATOM   2176  CE2 PHE A 132      10.255  -8.074  86.319  1.00  2.390          C  
ATOM   2177  CZ  PHE A 132      10.763  -8.782  87.352  1.00  2.390          C  
ATOM   2178  H   PHE A 132       6.814 -11.198  84.883  1.00  2.260          H  
ATOM   2179  HA  PHE A 132       8.003  -9.214  83.264  1.00  1.970          H  
ATOM   2180 1HB  PHE A 132       8.923 -11.906  84.250  1.00  2.870          H  
ATOM   2181 2HB  PHE A 132       9.953 -10.972  83.206  1.00  2.870          H  
ATOM   2182  HD1 PHE A 132      10.243 -11.909  86.238  1.00  2.870          H  
ATOM   2183  HD2 PHE A 132       9.336  -8.119  84.448  1.00  2.870          H  
ATOM   2184  HE1 PHE A 132      11.165 -10.718  88.167  1.00  2.870          H  
ATOM   2185  HE2 PHE A 132      10.272  -6.983  86.347  1.00  2.870          H  
ATOM   2186  HZ  PHE A 132      11.176  -8.248  88.190  1.00  2.870          H  
ATOM   2187  N   TYR A 133       7.270 -11.906  81.546  1.00  1.760          N  
ATOM   2188  CA  TYR A 133       7.126 -12.394  80.182  1.00  1.780          C  
ATOM   2189  C   TYR A 133       6.177 -11.507  79.370  1.00  1.680          C  
ATOM   2190  O   TYR A 133       6.307 -11.437  78.142  1.00  1.580          O  
ATOM   2191  CB  TYR A 133       6.636 -13.840  80.183  1.00  2.480          C  
ATOM   2192  CG  TYR A 133       5.156 -14.018  80.437  1.00  2.480          C  
ATOM   2193  CD1 TYR A 133       4.278 -14.111  79.358  1.00  2.480          C  
ATOM   2194  CD2 TYR A 133       4.672 -14.087  81.732  1.00  2.480          C  
ATOM   2195  CE1 TYR A 133       2.935 -14.300  79.578  1.00  2.480          C  
ATOM   2196  CE2 TYR A 133       3.327 -14.262  81.952  1.00  2.480          C  
ATOM   2197  CZ  TYR A 133       2.459 -14.379  80.883  1.00  2.480          C  
ATOM   2198  OH  TYR A 133       1.116 -14.566  81.115  1.00  2.480          O  
ATOM   2199  H   TYR A 133       6.920 -12.457  82.316  1.00  2.110          H  
ATOM   2200  HA  TYR A 133       8.105 -12.358  79.701  1.00  2.140          H  
ATOM   2201 1HB  TYR A 133       6.872 -14.297  79.222  1.00  2.980          H  
ATOM   2202 2HB  TYR A 133       7.177 -14.400  80.944  1.00  2.980          H  
ATOM   2203  HD1 TYR A 133       4.660 -14.049  78.339  1.00  2.980          H  
ATOM   2204  HD2 TYR A 133       5.348 -14.006  82.584  1.00  2.980          H  
ATOM   2205  HE1 TYR A 133       2.249 -14.386  78.734  1.00  2.980          H  
ATOM   2206  HE2 TYR A 133       2.950 -14.317  82.976  1.00  2.980          H  
ATOM   2207  HH  TYR A 133       0.939 -14.470  82.057  1.00  2.980          H  
ATOM   2208  N   LEU A 134       5.222 -10.827  80.039  1.00  1.800          N  
ATOM   2209  CA  LEU A 134       4.298  -9.965  79.334  1.00  1.830          C  
ATOM   2210  C   LEU A 134       5.065  -8.729  79.004  1.00  1.610          C  
ATOM   2211  O   LEU A 134       4.978  -8.210  77.901  1.00  1.560          O  
ATOM   2212  CB  LEU A 134       3.078  -9.615  80.188  1.00  2.550          C  
ATOM   2213  CG  LEU A 134       2.136 -10.764  80.523  1.00  2.550          C  
ATOM   2214  CD1 LEU A 134       1.122 -10.299  81.527  1.00  2.550          C  
ATOM   2215  CD2 LEU A 134       1.424 -11.245  79.255  1.00  2.550          C  
ATOM   2216  H   LEU A 134       5.155 -10.859  81.053  1.00  2.160          H  
ATOM   2217  HA  LEU A 134       3.996 -10.432  78.408  1.00  2.200          H  
ATOM   2218 1HB  LEU A 134       3.420  -9.183  81.122  1.00  3.060          H  
ATOM   2219 2HB  LEU A 134       2.501  -8.860  79.660  1.00  3.060          H  
ATOM   2220  HG  LEU A 134       2.700 -11.569  80.964  1.00  3.060          H  
ATOM   2221 1HD1 LEU A 134       0.456 -11.124  81.780  1.00  3.060          H  
ATOM   2222 2HD1 LEU A 134       1.620  -9.968  82.417  1.00  3.060          H  
ATOM   2223 3HD1 LEU A 134       0.540  -9.477  81.114  1.00  3.060          H  
ATOM   2224 1HD2 LEU A 134       0.749 -12.062  79.513  1.00  3.060          H  
ATOM   2225 2HD2 LEU A 134       0.851 -10.424  78.825  1.00  3.060          H  
ATOM   2226 3HD2 LEU A 134       2.135 -11.602  78.529  1.00  3.060          H  
ATOM   2227  N   GLY A 135       5.919  -8.307  79.931  1.00  1.530          N  
ATOM   2228  CA  GLY A 135       6.746  -7.138  79.721  1.00  1.420          C  
ATOM   2229  C   GLY A 135       7.425  -7.258  78.365  1.00  1.220          C  
ATOM   2230  O   GLY A 135       7.292  -6.365  77.526  1.00  1.200          O  
ATOM   2231  H   GLY A 135       5.926  -8.783  80.838  1.00  1.840          H  
ATOM   2232 1HA  GLY A 135       6.138  -6.235  79.763  1.00  1.700          H  
ATOM   2233 2HA  GLY A 135       7.496  -7.080  80.509  1.00  1.700          H  
ATOM   2234  N   ILE A 136       8.110  -8.380  78.125  1.00  1.170          N  
ATOM   2235  CA  ILE A 136       8.797  -8.539  76.845  1.00  1.100          C  
ATOM   2236  C   ILE A 136       7.840  -8.571  75.658  1.00  1.080          C  
ATOM   2237  O   ILE A 136       8.131  -7.942  74.640  1.00  1.050          O  
ATOM   2238  CB  ILE A 136       9.701  -9.789  76.797  1.00  1.570          C  
ATOM   2239  CG1 ILE A 136      10.831  -9.543  77.766  1.00  1.570          C  
ATOM   2240  CG2 ILE A 136      10.226 -10.041  75.335  1.00  1.570          C  
ATOM   2241  CD1 ILE A 136      11.730 -10.712  78.087  1.00  1.570          C  
ATOM   2242  H   ILE A 136       8.169  -9.079  78.876  1.00  1.400          H  
ATOM   2243  HA  ILE A 136       9.447  -7.678  76.714  1.00  1.320          H  
ATOM   2244  HB  ILE A 136       9.141 -10.659  77.148  1.00  1.880          H  
ATOM   2245 1HG1 ILE A 136      11.428  -8.719  77.402  1.00  1.880          H  
ATOM   2246 2HG1 ILE A 136      10.364  -9.249  78.668  1.00  1.880          H  
ATOM   2247 1HG2 ILE A 136      10.873 -10.911  75.317  1.00  1.880          H  
ATOM   2248 2HG2 ILE A 136       9.394 -10.220  74.653  1.00  1.880          H  
ATOM   2249 3HG2 ILE A 136      10.787  -9.169  74.988  1.00  1.880          H  
ATOM   2250 1HD1 ILE A 136      12.469 -10.399  78.830  1.00  1.880          H  
ATOM   2251 2HD1 ILE A 136      11.130 -11.528  78.495  1.00  1.880          H  
ATOM   2252 3HD1 ILE A 136      12.246 -11.052  77.193  1.00  1.880          H  
ATOM   2253  N   LEU A 137       6.742  -9.322  75.738  1.00  1.160          N  
ATOM   2254  CA  LEU A 137       5.816  -9.392  74.606  1.00  1.170          C  
ATOM   2255  C   LEU A 137       5.189  -8.042  74.250  1.00  1.100          C  
ATOM   2256  O   LEU A 137       5.098  -7.680  73.072  1.00  1.060          O  
ATOM   2257  CB  LEU A 137       4.673 -10.329  74.983  1.00  1.630          C  
ATOM   2258  CG  LEU A 137       4.996 -11.808  75.127  1.00  1.630          C  
ATOM   2259  CD1 LEU A 137       3.830 -12.464  75.784  1.00  1.630          C  
ATOM   2260  CD2 LEU A 137       5.232 -12.431  73.772  1.00  1.630          C  
ATOM   2261  H   LEU A 137       6.550  -9.864  76.592  1.00  1.390          H  
ATOM   2262  HA  LEU A 137       6.361  -9.758  73.741  1.00  1.400          H  
ATOM   2263 1HB  LEU A 137       4.269  -9.990  75.936  1.00  1.960          H  
ATOM   2264 2HB  LEU A 137       3.890 -10.233  74.230  1.00  1.960          H  
ATOM   2265  HG  LEU A 137       5.880 -11.947  75.747  1.00  1.960          H  
ATOM   2266 1HD1 LEU A 137       4.015 -13.532  75.896  1.00  1.960          H  
ATOM   2267 2HD1 LEU A 137       3.671 -12.026  76.759  1.00  1.960          H  
ATOM   2268 3HD1 LEU A 137       2.973 -12.292  75.170  1.00  1.960          H  
ATOM   2269 1HD2 LEU A 137       5.428 -13.479  73.936  1.00  1.960          H  
ATOM   2270 2HD2 LEU A 137       4.356 -12.322  73.146  1.00  1.960          H  
ATOM   2271 3HD2 LEU A 137       6.085 -11.969  73.285  1.00  1.960          H  
ATOM   2272  N   LEU A 138       4.783  -7.295  75.278  1.00  1.160          N  
ATOM   2273  CA  LEU A 138       4.135  -6.002  75.128  1.00  1.210          C  
ATOM   2274  C   LEU A 138       5.102  -4.998  74.533  1.00  1.150          C  
ATOM   2275  O   LEU A 138       4.728  -4.180  73.693  1.00  1.170          O  
ATOM   2276  CB  LEU A 138       3.626  -5.548  76.499  1.00  1.670          C  
ATOM   2277  CG  LEU A 138       2.455  -6.404  77.111  1.00  1.670          C  
ATOM   2278  CD1 LEU A 138       2.239  -5.981  78.555  1.00  1.670          C  
ATOM   2279  CD2 LEU A 138       1.175  -6.228  76.296  1.00  1.670          C  
ATOM   2280  H   LEU A 138       4.911  -7.664  76.218  1.00  1.390          H  
ATOM   2281  HA  LEU A 138       3.310  -6.109  74.437  1.00  1.450          H  
ATOM   2282 1HB  LEU A 138       4.466  -5.593  77.199  1.00  2.010          H  
ATOM   2283 2HB  LEU A 138       3.294  -4.516  76.424  1.00  2.010          H  
ATOM   2284  HG  LEU A 138       2.733  -7.456  77.106  1.00  2.010          H  
ATOM   2285 1HD1 LEU A 138       1.443  -6.582  78.995  1.00  2.010          H  
ATOM   2286 2HD1 LEU A 138       3.162  -6.136  79.118  1.00  2.010          H  
ATOM   2287 3HD1 LEU A 138       1.961  -4.930  78.592  1.00  2.010          H  
ATOM   2288 1HD2 LEU A 138       0.384  -6.829  76.744  1.00  2.010          H  
ATOM   2289 2HD2 LEU A 138       0.882  -5.180  76.300  1.00  2.010          H  
ATOM   2290 3HD2 LEU A 138       1.324  -6.555  75.274  1.00  2.010          H  
ATOM   2291  N   ILE A 139       6.358  -5.070  74.961  1.00  1.120          N  
ATOM   2292  CA  ILE A 139       7.409  -4.244  74.414  1.00  1.160          C  
ATOM   2293  C   ILE A 139       7.711  -4.638  72.977  1.00  1.130          C  
ATOM   2294  O   ILE A 139       7.770  -3.787  72.108  1.00  1.250          O  
ATOM   2295  CB  ILE A 139       8.645  -4.318  75.311  1.00  1.610          C  
ATOM   2296  CG1 ILE A 139       8.318  -3.598  76.639  1.00  1.610          C  
ATOM   2297  CG2 ILE A 139       9.851  -3.785  74.651  1.00  1.610          C  
ATOM   2298  CD1 ILE A 139       9.309  -3.825  77.721  1.00  1.610          C  
ATOM   2299  H   ILE A 139       6.591  -5.712  75.723  1.00  1.340          H  
ATOM   2300  HA  ILE A 139       7.065  -3.214  74.412  1.00  1.390          H  
ATOM   2301  HB  ILE A 139       8.823  -5.366  75.556  1.00  1.930          H  
ATOM   2302 1HG1 ILE A 139       8.245  -2.530  76.451  1.00  1.930          H  
ATOM   2303 2HG1 ILE A 139       7.349  -3.947  76.991  1.00  1.930          H  
ATOM   2304 1HG2 ILE A 139      10.687  -3.898  75.318  1.00  1.930          H  
ATOM   2305 2HG2 ILE A 139      10.062  -4.331  73.737  1.00  1.930          H  
ATOM   2306 3HG2 ILE A 139       9.699  -2.745  74.427  1.00  1.930          H  
ATOM   2307 1HD1 ILE A 139       8.988  -3.303  78.622  1.00  1.930          H  
ATOM   2308 2HD1 ILE A 139       9.342  -4.881  77.905  1.00  1.930          H  
ATOM   2309 3HD1 ILE A 139      10.296  -3.471  77.445  1.00  1.930          H  
ATOM   2310  N   TRP A 140       7.880  -5.923  72.692  1.00  1.060          N  
ATOM   2311  CA  TRP A 140       8.164  -6.389  71.336  1.00  1.090          C  
ATOM   2312  C   TRP A 140       7.113  -5.800  70.366  1.00  1.110          C  
ATOM   2313  O   TRP A 140       7.469  -5.280  69.306  1.00  1.240          O  
ATOM   2314  CB  TRP A 140       8.290  -7.917  71.362  1.00  1.510          C  
ATOM   2315  CG  TRP A 140       8.733  -8.635  70.092  1.00  1.510          C  
ATOM   2316  CD1 TRP A 140       8.516  -8.319  68.785  1.00  1.510          C  
ATOM   2317  CD2 TRP A 140       9.528  -9.836  70.078  1.00  1.510          C  
ATOM   2318  NE1 TRP A 140       9.100  -9.250  67.972  1.00  1.510          N  
ATOM   2319  CE2 TRP A 140       9.728 -10.179  68.745  1.00  1.510          C  
ATOM   2320  CE3 TRP A 140      10.084 -10.634  71.081  1.00  1.510          C  
ATOM   2321  CZ2 TRP A 140      10.462 -11.294  68.380  1.00  1.510          C  
ATOM   2322  CZ3 TRP A 140      10.823 -11.750  70.717  1.00  1.510          C  
ATOM   2323  CH2 TRP A 140      11.006 -12.072  69.398  1.00  1.510          C  
ATOM   2324  H   TRP A 140       7.838  -6.614  73.441  1.00  1.270          H  
ATOM   2325  HA  TRP A 140       9.134  -6.001  71.036  1.00  1.310          H  
ATOM   2326 1HB  TRP A 140       9.013  -8.169  72.135  1.00  1.820          H  
ATOM   2327 2HB  TRP A 140       7.345  -8.340  71.687  1.00  1.820          H  
ATOM   2328  HD1 TRP A 140       7.956  -7.476  68.432  1.00  1.820          H  
ATOM   2329  HE1 TRP A 140       9.079  -9.257  66.961  1.00  1.820          H  
ATOM   2330  HE3 TRP A 140       9.941 -10.385  72.131  1.00  1.820          H  
ATOM   2331  HZ2 TRP A 140      10.620 -11.567  67.336  1.00  1.820          H  
ATOM   2332  HZ3 TRP A 140      11.251 -12.363  71.507  1.00  1.820          H  
ATOM   2333  HH2 TRP A 140      11.590 -12.955  69.144  1.00  1.820          H  
ATOM   2334  N   LEU A 141       5.830  -5.777  70.764  1.00  1.020          N  
ATOM   2335  CA  LEU A 141       4.761  -5.209  69.929  1.00  1.090          C  
ATOM   2336  C   LEU A 141       4.974  -3.745  69.523  1.00  1.220          C  
ATOM   2337  O   LEU A 141       4.282  -3.270  68.624  1.00  1.360          O  
ATOM   2338  CB  LEU A 141       3.380  -5.253  70.618  1.00  1.500          C  
ATOM   2339  CG  LEU A 141       2.701  -6.606  70.833  1.00  1.500          C  
ATOM   2340  CD1 LEU A 141       1.454  -6.407  71.677  1.00  1.500          C  
ATOM   2341  CD2 LEU A 141       2.332  -7.248  69.461  1.00  1.500          C  
ATOM   2342  H   LEU A 141       5.583  -6.234  71.649  1.00  1.220          H  
ATOM   2343  HA  LEU A 141       4.722  -5.791  69.018  1.00  1.310          H  
ATOM   2344 1HB  LEU A 141       3.493  -4.799  71.600  1.00  1.800          H  
ATOM   2345 2HB  LEU A 141       2.695  -4.634  70.043  1.00  1.800          H  
ATOM   2346  HG  LEU A 141       3.356  -7.239  71.386  1.00  1.800          H  
ATOM   2347 1HD1 LEU A 141       0.976  -7.370  71.855  1.00  1.800          H  
ATOM   2348 2HD1 LEU A 141       1.728  -5.959  72.630  1.00  1.800          H  
ATOM   2349 3HD1 LEU A 141       0.762  -5.748  71.157  1.00  1.800          H  
ATOM   2350 1HD2 LEU A 141       1.839  -8.201  69.628  1.00  1.800          H  
ATOM   2351 2HD2 LEU A 141       1.661  -6.588  68.920  1.00  1.800          H  
ATOM   2352 3HD2 LEU A 141       3.217  -7.416  68.875  1.00  1.800          H  
ATOM   2353  N   LEU A 142       5.923  -3.013  70.140  1.00  1.260          N  
ATOM   2354  CA  LEU A 142       6.184  -1.605  69.812  1.00  1.440          C  
ATOM   2355  C   LEU A 142       6.607  -1.477  68.365  1.00  1.510          C  
ATOM   2356  O   LEU A 142       6.487  -0.413  67.767  1.00  1.620          O  
ATOM   2357  CB  LEU A 142       7.277  -0.953  70.711  1.00  1.940          C  
ATOM   2358  CG  LEU A 142       8.804  -1.410  70.558  1.00  1.940          C  
ATOM   2359  CD1 LEU A 142       9.511  -0.668  69.462  1.00  1.940          C  
ATOM   2360  CD2 LEU A 142       9.537  -1.113  71.856  1.00  1.940          C  
ATOM   2361  H   LEU A 142       6.487  -3.448  70.868  1.00  1.510          H  
ATOM   2362  HA  LEU A 142       5.261  -1.043  69.951  1.00  1.730          H  
ATOM   2363 1HB  LEU A 142       7.243   0.122  70.556  1.00  2.330          H  
ATOM   2364 2HB  LEU A 142       7.001  -1.154  71.748  1.00  2.330          H  
ATOM   2365  HG  LEU A 142       8.844  -2.480  70.334  1.00  2.330          H  
ATOM   2366 1HD1 LEU A 142      10.502  -1.006  69.437  1.00  2.330          H  
ATOM   2367 2HD1 LEU A 142       9.087  -0.831  68.508  1.00  2.330          H  
ATOM   2368 3HD1 LEU A 142       9.491   0.382  69.697  1.00  2.330          H  
ATOM   2369 1HD2 LEU A 142      10.584  -1.433  71.778  1.00  2.330          H  
ATOM   2370 2HD2 LEU A 142       9.500  -0.043  72.058  1.00  2.330          H  
ATOM   2371 3HD2 LEU A 142       9.051  -1.646  72.652  1.00  2.330          H  
ATOM   2372  N   LEU A 143       7.082  -2.570  67.768  1.00  1.570          N  
ATOM   2373  CA  LEU A 143       7.514  -2.597  66.382  1.00  1.840          C  
ATOM   2374  C   LEU A 143       6.372  -2.190  65.454  1.00  1.820          C  
ATOM   2375  O   LEU A 143       6.599  -1.779  64.318  1.00  2.140          O  
ATOM   2376  CB  LEU A 143       7.937  -4.011  65.982  1.00  2.470          C  
ATOM   2377  CG  LEU A 143       9.184  -4.623  66.625  1.00  2.470          C  
ATOM   2378  CD1 LEU A 143       9.290  -6.057  66.182  1.00  2.470          C  
ATOM   2379  CD2 LEU A 143      10.370  -3.880  66.230  1.00  2.470          C  
ATOM   2380  H   LEU A 143       7.166  -3.422  68.332  1.00  1.880          H  
ATOM   2381  HA  LEU A 143       8.327  -1.891  66.249  1.00  2.210          H  
ATOM   2382 1HB  LEU A 143       7.119  -4.656  66.243  1.00  2.960          H  
ATOM   2383 2HB  LEU A 143       8.068  -4.036  64.902  1.00  2.960          H  
ATOM   2384  HG  LEU A 143       9.093  -4.601  67.700  1.00  2.960          H  
ATOM   2385 1HD1 LEU A 143      10.151  -6.526  66.634  1.00  2.960          H  
ATOM   2386 2HD1 LEU A 143       8.398  -6.581  66.480  1.00  2.960          H  
ATOM   2387 3HD1 LEU A 143       9.384  -6.096  65.098  1.00  2.960          H  
ATOM   2388 1HD2 LEU A 143      11.243  -4.306  66.673  1.00  2.960          H  
ATOM   2389 2HD2 LEU A 143      10.463  -3.913  65.151  1.00  2.960          H  
ATOM   2390 3HD2 LEU A 143      10.274  -2.863  66.569  1.00  2.960          H  
ATOM   2391  N   CYS A 144       5.135  -2.337  65.935  1.00  1.610          N  
ATOM   2392  CA  CYS A 144       3.940  -2.022  65.183  1.00  1.790          C  
ATOM   2393  C   CYS A 144       3.662  -0.507  65.128  1.00  1.640          C  
ATOM   2394  O   CYS A 144       2.827  -0.060  64.339  1.00  1.850          O  
ATOM   2395  CB  CYS A 144       2.748  -2.670  65.891  1.00  2.430          C  
ATOM   2396  SG  CYS A 144       2.832  -4.477  66.020  1.00  2.430          S  
ATOM   2397  H   CYS A 144       5.008  -2.674  66.890  1.00  1.930          H  
ATOM   2398  HA  CYS A 144       4.050  -2.418  64.177  1.00  2.150          H  
ATOM   2399 1HB  CYS A 144       2.696  -2.267  66.906  1.00  2.920          H  
ATOM   2400 2HB  CYS A 144       1.823  -2.401  65.385  1.00  2.920          H  
ATOM   2401  HG  CYS A 144       2.479  -4.522  67.315  1.00  2.920          H  
ATOM   2402  N   THR A 145       4.308   0.277  66.014  1.00  1.460          N  
ATOM   2403  CA  THR A 145       4.046   1.713  66.120  1.00  1.530          C  
ATOM   2404  C   THR A 145       5.306   2.585  66.145  1.00  1.360          C  
ATOM   2405  O   THR A 145       5.709   3.159  65.126  1.00  1.370          O  
ATOM   2406  CB  THR A 145       3.225   2.056  67.394  1.00  2.110          C  
ATOM   2407  OG1 THR A 145       3.903   1.572  68.559  1.00  2.110          O  
ATOM   2408  CG2 THR A 145       1.865   1.393  67.317  1.00  2.110          C  
ATOM   2409  H   THR A 145       5.013  -0.127  66.629  1.00  1.750          H  
ATOM   2410  HA  THR A 145       3.465   2.015  65.253  1.00  1.840          H  
ATOM   2411  HB  THR A 145       3.104   3.135  67.467  1.00  2.540          H  
ATOM   2412  HG1 THR A 145       3.441   1.893  69.350  1.00  2.540          H  
ATOM   2413 1HG2 THR A 145       1.292   1.638  68.209  1.00  2.540          H  
ATOM   2414 2HG2 THR A 145       1.338   1.752  66.433  1.00  2.540          H  
ATOM   2415 3HG2 THR A 145       1.981   0.316  67.255  1.00  2.540          H  
ATOM   2416  N   LEU A 146       5.874   2.741  67.340  1.00  1.330          N  
ATOM   2417  CA  LEU A 146       6.926   3.718  67.632  1.00  1.350          C  
ATOM   2418  C   LEU A 146       8.048   3.893  66.596  1.00  1.200          C  
ATOM   2419  O   LEU A 146       8.096   4.961  65.990  1.00  1.270          O  
ATOM   2420  CB  LEU A 146       7.576   3.380  68.983  1.00  1.880          C  
ATOM   2421  CG  LEU A 146       7.017   3.991  70.244  1.00  1.880          C  
ATOM   2422  CD1 LEU A 146       5.573   3.552  70.460  1.00  1.880          C  
ATOM   2423  CD2 LEU A 146       7.919   3.548  71.397  1.00  1.880          C  
ATOM   2424  H   LEU A 146       5.479   2.187  68.096  1.00  1.600          H  
ATOM   2425  HA  LEU A 146       6.443   4.688  67.733  1.00  1.620          H  
ATOM   2426 1HB  LEU A 146       7.503   2.309  69.141  1.00  2.260          H  
ATOM   2427 2HB  LEU A 146       8.606   3.662  68.930  1.00  2.260          H  
ATOM   2428  HG  LEU A 146       7.027   5.072  70.170  1.00  2.260          H  
ATOM   2429 1HD1 LEU A 146       5.196   3.995  71.381  1.00  2.260          H  
ATOM   2430 2HD1 LEU A 146       4.952   3.883  69.631  1.00  2.260          H  
ATOM   2431 3HD1 LEU A 146       5.530   2.465  70.539  1.00  2.260          H  
ATOM   2432 1HD2 LEU A 146       7.557   3.980  72.331  1.00  2.260          H  
ATOM   2433 2HD2 LEU A 146       7.912   2.460  71.474  1.00  2.260          H  
ATOM   2434 3HD2 LEU A 146       8.939   3.887  71.216  1.00  2.260          H  
ATOM   2435  N   PRO A 147       8.897   2.890  66.277  1.00  1.090          N  
ATOM   2436  CA  PRO A 147      10.014   3.003  65.362  1.00  1.070          C  
ATOM   2437  C   PRO A 147       9.592   3.221  63.943  1.00  1.030          C  
ATOM   2438  O   PRO A 147      10.399   3.617  63.110  1.00  1.070          O  
ATOM   2439  CB  PRO A 147      10.685   1.662  65.455  1.00  1.600          C  
ATOM   2440  CG  PRO A 147       9.621   0.725  65.889  1.00  1.600          C  
ATOM   2441  CD  PRO A 147       8.713   1.533  66.767  1.00  1.600          C  
ATOM   2442  HA  PRO A 147      10.689   3.797  65.699  1.00  1.280          H  
ATOM   2443 1HB  PRO A 147      11.006   1.435  64.461  1.00  1.930          H  
ATOM   2444 2HB  PRO A 147      11.585   1.686  66.075  1.00  1.930          H  
ATOM   2445 1HG  PRO A 147       9.106   0.292  65.016  1.00  1.930          H  
ATOM   2446 2HG  PRO A 147      10.088  -0.115  66.423  1.00  1.930          H  
ATOM   2447 1HD  PRO A 147       7.720   1.184  66.594  1.00  1.930          H  
ATOM   2448 2HD  PRO A 147       9.030   1.441  67.776  1.00  1.930          H  
ATOM   2449  N   VAL A 148       8.336   2.928  63.647  1.00  1.060          N  
ATOM   2450  CA  VAL A 148       7.853   3.066  62.311  1.00  1.160          C  
ATOM   2451  C   VAL A 148       7.593   4.530  62.126  1.00  1.190          C  
ATOM   2452  O   VAL A 148       8.061   5.125  61.162  1.00  1.210          O  
ATOM   2453  CB  VAL A 148       6.594   2.217  62.086  1.00  1.580          C  
ATOM   2454  CG1 VAL A 148       6.053   2.479  60.730  1.00  1.580          C  
ATOM   2455  CG2 VAL A 148       6.945   0.739  62.271  1.00  1.580          C  
ATOM   2456  H   VAL A 148       7.668   2.664  64.369  1.00  1.270          H  
ATOM   2457  HA  VAL A 148       8.628   2.749  61.613  1.00  1.390          H  
ATOM   2458  HB  VAL A 148       5.830   2.491  62.796  1.00  1.900          H  
ATOM   2459 1HG1 VAL A 148       5.165   1.877  60.580  1.00  1.900          H  
ATOM   2460 2HG1 VAL A 148       5.795   3.523  60.617  1.00  1.900          H  
ATOM   2461 3HG1 VAL A 148       6.813   2.217  60.022  1.00  1.900          H  
ATOM   2462 1HG2 VAL A 148       6.051   0.125  62.118  1.00  1.900          H  
ATOM   2463 2HG2 VAL A 148       7.710   0.450  61.555  1.00  1.900          H  
ATOM   2464 3HG2 VAL A 148       7.319   0.576  63.282  1.00  1.900          H  
ATOM   2465  N   GLY A 149       6.835   5.101  63.058  1.00  1.270          N  
ATOM   2466  CA  GLY A 149       6.532   6.519  63.030  1.00  1.410          C  
ATOM   2467  C   GLY A 149       7.799   7.371  63.165  1.00  1.370          C  
ATOM   2468  O   GLY A 149       7.914   8.430  62.541  1.00  1.470          O  
ATOM   2469  H   GLY A 149       6.474   4.513  63.816  1.00  1.520          H  
ATOM   2470 1HA  GLY A 149       6.011   6.760  62.104  1.00  1.690          H  
ATOM   2471 2HA  GLY A 149       5.851   6.748  63.848  1.00  1.690          H  
ATOM   2472  N   PHE A 150       8.750   6.908  63.984  1.00  1.280          N  
ATOM   2473  CA  PHE A 150       9.992   7.630  64.233  1.00  1.350          C  
ATOM   2474  C   PHE A 150      11.028   7.473  63.116  1.00  1.300          C  
ATOM   2475  O   PHE A 150      12.177   7.640  63.514  1.00  1.460          O  
ATOM   2476  CB  PHE A 150      10.645   7.121  65.519  1.00  1.860          C  
ATOM   2477  CG  PHE A 150       9.859   7.288  66.794  1.00  1.860          C  
ATOM   2478  CD1 PHE A 150       8.789   8.173  66.936  1.00  1.860          C  
ATOM   2479  CD2 PHE A 150      10.207   6.502  67.869  1.00  1.860          C  
ATOM   2480  CE1 PHE A 150       8.104   8.244  68.130  1.00  1.860          C  
ATOM   2481  CE2 PHE A 150       9.527   6.571  69.060  1.00  1.860          C  
ATOM   2482  CZ  PHE A 150       8.473   7.441  69.191  1.00  1.860          C  
ATOM   2483  H   PHE A 150       8.574   6.042  64.499  1.00  1.540          H  
ATOM   2484  HA  PHE A 150       9.765   8.691  64.322  1.00  1.620          H  
ATOM   2485 1HB  PHE A 150      10.841   6.073  65.399  1.00  2.230          H  
ATOM   2486 2HB  PHE A 150      11.602   7.616  65.663  1.00  2.230          H  
ATOM   2487  HD1 PHE A 150       8.482   8.807  66.110  1.00  2.230          H  
ATOM   2488  HD2 PHE A 150      11.039   5.819  67.751  1.00  2.230          H  
ATOM   2489  HE1 PHE A 150       7.268   8.935  68.234  1.00  2.230          H  
ATOM   2490  HE2 PHE A 150       9.820   5.939  69.897  1.00  2.230          H  
ATOM   2491  HZ  PHE A 150       7.929   7.500  70.132  1.00  2.230          H  
ATOM   2492  N   VAL A 151      10.782   6.425  62.323  1.00  1.160          N  
ATOM   2493  CA  VAL A 151      11.407   6.467  61.008  1.00  1.210          C  
ATOM   2494  C   VAL A 151      10.724   7.387  60.029  1.00  1.210          C  
ATOM   2495  O   VAL A 151      11.383   8.248  59.455  1.00  1.260          O  
ATOM   2496  CB  VAL A 151      11.552   5.049  60.404  1.00  1.670          C  
ATOM   2497  CG1 VAL A 151      11.976   5.124  58.960  1.00  1.670          C  
ATOM   2498  CG2 VAL A 151      12.668   4.288  61.145  1.00  1.670          C  
ATOM   2499  H   VAL A 151      10.900   5.498  62.727  1.00  1.390          H  
ATOM   2500  HA  VAL A 151      12.420   6.842  61.147  1.00  1.450          H  
ATOM   2501  HB  VAL A 151      10.601   4.517  60.485  1.00  2.010          H  
ATOM   2502 1HG1 VAL A 151      12.092   4.120  58.562  1.00  2.010          H  
ATOM   2503 2HG1 VAL A 151      11.222   5.639  58.393  1.00  2.010          H  
ATOM   2504 3HG1 VAL A 151      12.905   5.653  58.878  1.00  2.010          H  
ATOM   2505 1HG2 VAL A 151      12.765   3.302  60.708  1.00  2.010          H  
ATOM   2506 2HG2 VAL A 151      13.607   4.821  61.039  1.00  2.010          H  
ATOM   2507 3HG2 VAL A 151      12.449   4.193  62.187  1.00  2.010          H  
ATOM   2508  N   ILE A 152       9.409   7.283  59.892  1.00  1.200          N  
ATOM   2509  CA  ILE A 152       8.681   8.078  58.914  1.00  1.290          C  
ATOM   2510  C   ILE A 152       8.926   9.552  59.113  1.00  1.260          C  
ATOM   2511  O   ILE A 152       9.160  10.291  58.158  1.00  1.320          O  
ATOM   2512  CB  ILE A 152       7.186   7.755  58.957  1.00  1.770          C  
ATOM   2513  CG1 ILE A 152       7.004   6.343  58.402  1.00  1.770          C  
ATOM   2514  CG2 ILE A 152       6.380   8.796  58.211  1.00  1.770          C  
ATOM   2515  CD1 ILE A 152       5.654   5.765  58.628  1.00  1.770          C  
ATOM   2516  H   ILE A 152       8.914   6.574  60.440  1.00  1.440          H  
ATOM   2517  HA  ILE A 152       9.037   7.805  57.928  1.00  1.550          H  
ATOM   2518  HB  ILE A 152       6.857   7.731  59.994  1.00  2.120          H  
ATOM   2519 1HG1 ILE A 152       7.210   6.365  57.350  1.00  2.120          H  
ATOM   2520 2HG1 ILE A 152       7.731   5.694  58.861  1.00  2.120          H  
ATOM   2521 1HG2 ILE A 152       5.323   8.565  58.244  1.00  2.120          H  
ATOM   2522 2HG2 ILE A 152       6.522   9.778  58.651  1.00  2.120          H  
ATOM   2523 3HG2 ILE A 152       6.708   8.817  57.194  1.00  2.120          H  
ATOM   2524 1HD1 ILE A 152       5.608   4.789  58.227  1.00  2.120          H  
ATOM   2525 2HD1 ILE A 152       5.453   5.724  59.698  1.00  2.120          H  
ATOM   2526 3HD1 ILE A 152       4.924   6.365  58.147  1.00  2.120          H  
ATOM   2527  N   ALA A 153       8.946   9.993  60.354  1.00  1.270          N  
ATOM   2528  CA  ALA A 153       9.140  11.389  60.665  1.00  1.380          C  
ATOM   2529  C   ALA A 153      10.389  11.992  59.996  1.00  1.300          C  
ATOM   2530  O   ALA A 153      10.388  13.190  59.678  1.00  1.440          O  
ATOM   2531  CB  ALA A 153       9.252  11.556  62.165  1.00  1.890          C  
ATOM   2532  H   ALA A 153       8.726   9.343  61.113  1.00  1.520          H  
ATOM   2533  HA  ALA A 153       8.267  11.925  60.324  1.00  1.660          H  
ATOM   2534 1HB  ALA A 153       9.356  12.612  62.405  1.00  2.270          H  
ATOM   2535 2HB  ALA A 153       8.354  11.157  62.641  1.00  2.270          H  
ATOM   2536 3HB  ALA A 153      10.124  11.011  62.525  1.00  2.270          H  
ATOM   2537  N   SER A 154      11.458  11.202  59.800  1.00  1.240          N  
ATOM   2538  CA  SER A 154      12.688  11.720  59.211  1.00  1.430          C  
ATOM   2539  C   SER A 154      13.136  10.922  57.980  1.00  1.530          C  
ATOM   2540  O   SER A 154      14.310  10.985  57.600  1.00  1.860          O  
ATOM   2541  CB  SER A 154      13.803  11.725  60.245  1.00  1.930          C  
ATOM   2542  OG  SER A 154      13.513  12.571  61.334  1.00  1.930          O  
ATOM   2543  H   SER A 154      11.434  10.205  60.025  1.00  1.490          H  
ATOM   2544  HA  SER A 154      12.509  12.746  58.895  1.00  1.720          H  
ATOM   2545 1HB  SER A 154      13.945  10.713  60.608  1.00  2.310          H  
ATOM   2546 2HB  SER A 154      14.737  12.039  59.776  1.00  2.310          H  
ATOM   2547  HG  SER A 154      14.320  12.610  61.846  1.00  2.310          H  
ATOM   2548  N   MET A 155      12.216  10.167  57.378  1.00  1.560          N  
ATOM   2549  CA  MET A 155      12.510   9.347  56.203  1.00  1.930          C  
ATOM   2550  C   MET A 155      12.190  10.134  54.938  1.00  2.000          C  
ATOM   2551  O   MET A 155      11.092  10.665  54.787  1.00  2.550          O  
ATOM   2552  CB  MET A 155      11.714   8.045  56.299  1.00  2.550          C  
ATOM   2553  CG  MET A 155      11.857   7.015  55.175  1.00  2.550          C  
ATOM   2554  SD  MET A 155      10.896   5.491  55.568  1.00  2.550          S  
ATOM   2555  CE  MET A 155      10.941   4.554  54.079  1.00  2.550          C  
ATOM   2556  H   MET A 155      11.254  10.194  57.736  1.00  1.870          H  
ATOM   2557  HA  MET A 155      13.572   9.112  56.193  1.00  2.320          H  
ATOM   2558 1HB  MET A 155      12.002   7.547  57.205  1.00  3.060          H  
ATOM   2559 2HB  MET A 155      10.669   8.296  56.390  1.00  3.060          H  
ATOM   2560 1HG  MET A 155      11.491   7.433  54.233  1.00  3.060          H  
ATOM   2561 2HG  MET A 155      12.904   6.747  55.051  1.00  3.060          H  
ATOM   2562 1HE  MET A 155      10.391   3.627  54.208  1.00  3.060          H  
ATOM   2563 2HE  MET A 155      10.483   5.133  53.287  1.00  3.060          H  
ATOM   2564 3HE  MET A 155      11.969   4.330  53.824  1.00  3.060          H  
ATOM   2565  N   SER A 156      13.154  10.231  54.028  1.00  2.030          N  
ATOM   2566  CA  SER A 156      12.941  10.994  52.809  1.00  2.330          C  
ATOM   2567  C   SER A 156      11.953  10.251  51.905  1.00  2.790          C  
ATOM   2568  O   SER A 156      11.879   9.020  51.962  1.00  3.140          O  
ATOM   2569  CB  SER A 156      14.290  11.175  52.119  1.00  3.140          C  
ATOM   2570  OG  SER A 156      14.789   9.950  51.657  1.00  3.140          O  
ATOM   2571  H   SER A 156      14.047   9.783  54.184  1.00  2.440          H  
ATOM   2572  HA  SER A 156      12.542  11.967  53.092  1.00  2.800          H  
ATOM   2573 1HB  SER A 156      14.218  11.864  51.292  1.00  3.770          H  
ATOM   2574 2HB  SER A 156      14.995  11.605  52.828  1.00  3.770          H  
ATOM   2575  HG  SER A 156      15.636  10.150  51.245  1.00  3.770          H  
ATOM   2576  N   PRO A 157      11.250  10.932  50.976  1.00  3.330          N  
ATOM   2577  CA  PRO A 157      10.332  10.336  50.015  1.00  4.190          C  
ATOM   2578  C   PRO A 157      11.039   9.732  48.798  1.00  4.430          C  
ATOM   2579  O   PRO A 157      10.767  10.125  47.657  1.00  4.890          O  
ATOM   2580  CB  PRO A 157       9.462  11.534  49.626  1.00  6.290          C  
ATOM   2581  CG  PRO A 157      10.406  12.720  49.706  1.00  6.290          C  
ATOM   2582  CD  PRO A 157      11.320  12.415  50.902  1.00  6.290          C  
ATOM   2583  HA  PRO A 157       9.728   9.571  50.528  1.00  5.030          H  
ATOM   2584 1HB  PRO A 157       9.042  11.389  48.618  1.00  7.540          H  
ATOM   2585 2HB  PRO A 157       8.599  11.612  50.297  1.00  7.540          H  
ATOM   2586 1HG  PRO A 157      10.962  12.816  48.762  1.00  7.540          H  
ATOM   2587 2HG  PRO A 157       9.829  13.653  49.826  1.00  7.540          H  
ATOM   2588 1HD  PRO A 157      12.321  12.762  50.664  1.00  7.540          H  
ATOM   2589 2HD  PRO A 157      10.928  12.879  51.820  1.00  7.540          H  
ATOM   2590  N   SER A 158      11.972   8.815  49.047  1.00  4.490          N  
ATOM   2591  CA  SER A 158      12.672   8.121  47.967  1.00  5.190          C  
ATOM   2592  C   SER A 158      12.804   6.643  48.294  1.00  5.610          C  
ATOM   2593  O   SER A 158      13.841   6.018  48.030  1.00  6.290          O  
ATOM   2594  CB  SER A 158      14.057   8.719  47.741  1.00  6.990          C  
ATOM   2595  OG  SER A 158      13.995  10.065  47.331  1.00  6.990          O  
ATOM   2596  H   SER A 158      12.148   8.566  50.023  1.00  5.390          H  
ATOM   2597  HA  SER A 158      12.088   8.217  47.051  1.00  6.230          H  
ATOM   2598 1HB  SER A 158      14.631   8.648  48.668  1.00  8.380          H  
ATOM   2599 2HB  SER A 158      14.583   8.135  46.988  1.00  8.380          H  
ATOM   2600  HG  SER A 158      14.906  10.348  47.221  1.00  8.380          H  
ATOM   2601  N   ARG A 159      11.716   6.083  48.804  1.00  5.580          N  
ATOM   2602  CA  ARG A 159      11.623   4.687  49.194  1.00  6.340          C  
ATOM   2603  C   ARG A 159      10.192   4.213  49.034  1.00  6.660          C  
ATOM   2604  O   ARG A 159       9.255   4.972  49.297  1.00  6.840          O  
ATOM   2605  CB  ARG A 159      12.018   4.486  50.656  1.00  8.570          C  
ATOM   2606  CG  ARG A 159      13.479   4.791  51.074  1.00  8.570          C  
ATOM   2607  CD  ARG A 159      14.456   3.802  50.542  1.00  8.570          C  
ATOM   2608  NE  ARG A 159      15.803   4.048  51.058  1.00  8.570          N  
ATOM   2609  CZ  ARG A 159      16.692   4.936  50.553  1.00  8.570          C  
ATOM   2610  NH1 ARG A 159      16.391   5.685  49.507  1.00  8.570          N  
ATOM   2611  NH2 ARG A 159      17.886   5.052  51.123  1.00  8.570          N  
ATOM   2612  H   ARG A 159      10.909   6.679  48.941  1.00  6.700          H  
ATOM   2613  HA  ARG A 159      12.263   4.088  48.547  1.00  7.610          H  
ATOM   2614 1HB  ARG A 159      11.396   5.139  51.244  1.00 10.290          H  
ATOM   2615 2HB  ARG A 159      11.786   3.461  50.954  1.00 10.290          H  
ATOM   2616 1HG  ARG A 159      13.766   5.782  50.745  1.00 10.290          H  
ATOM   2617 2HG  ARG A 159      13.552   4.758  52.157  1.00 10.290          H  
ATOM   2618 1HD  ARG A 159      14.152   2.802  50.852  1.00 10.290          H  
ATOM   2619 2HD  ARG A 159      14.488   3.845  49.456  1.00 10.290          H  
ATOM   2620  HE  ARG A 159      16.094   3.503  51.859  1.00 10.290          H  
ATOM   2621 1HH1 ARG A 159      15.466   5.615  49.044  1.00 10.290          H  
ATOM   2622 2HH1 ARG A 159      17.066   6.339  49.145  1.00 10.290          H  
ATOM   2623 1HH2 ARG A 159      18.122   4.482  51.924  1.00 10.290          H  
ATOM   2624 2HH2 ARG A 159      18.561   5.709  50.759  1.00 10.290          H  
ATOM   2625  N   SER A 160      10.018   2.978  48.591  1.00  7.010          N  
ATOM   2626  CA  SER A 160       8.695   2.383  48.519  1.00  7.550          C  
ATOM   2627  C   SER A 160       8.365   1.826  49.888  1.00  7.570          C  
ATOM   2628  O   SER A 160       9.227   1.744  50.768  1.00  7.740          O  
ATOM   2629  CB  SER A 160       8.635   1.245  47.518  1.00 10.350          C  
ATOM   2630  OG  SER A 160       9.315   0.117  48.004  1.00 10.350          O  
ATOM   2631  H   SER A 160      10.818   2.414  48.346  1.00  8.410          H  
ATOM   2632  HA  SER A 160       7.962   3.147  48.258  1.00  9.060          H  
ATOM   2633 1HB  SER A 160       7.595   0.983  47.313  1.00 12.420          H  
ATOM   2634 2HB  SER A 160       9.080   1.564  46.578  1.00 12.420          H  
ATOM   2635  HG  SER A 160       9.302  -0.528  47.283  1.00 12.420          H  
ATOM   2636  N   CYS A 161       7.122   1.417  50.066  1.00  7.670          N  
ATOM   2637  CA  CYS A 161       6.699   0.744  51.279  1.00  7.940          C  
ATOM   2638  C   CYS A 161       6.298  -0.670  50.868  1.00  8.030          C  
ATOM   2639  O   CYS A 161       5.383  -1.262  51.439  1.00  8.420          O  
ATOM   2640  CB  CYS A 161       5.535   1.464  51.965  1.00 11.010          C  
ATOM   2641  SG  CYS A 161       5.900   3.142  52.502  1.00 11.010          S  
ATOM   2642  H   CYS A 161       6.458   1.531  49.315  1.00  9.200          H  
ATOM   2643  HA  CYS A 161       7.535   0.685  51.976  1.00  9.530          H  
ATOM   2644 1HB  CYS A 161       4.682   1.497  51.325  1.00 13.210          H  
ATOM   2645 2HB  CYS A 161       5.262   0.899  52.850  1.00 13.210          H  
ATOM   2646  HG  CYS A 161       4.832   3.339  53.290  1.00 13.210          H  
ATOM   2647  N   GLY A 162       6.989  -1.200  49.852  1.00  7.980          N  
ATOM   2648  CA  GLY A 162       6.681  -2.509  49.313  1.00  8.300          C  
ATOM   2649  C   GLY A 162       5.802  -2.323  48.079  1.00  8.500          C  
ATOM   2650  O   GLY A 162       5.765  -1.224  47.529  1.00  8.320          O  
ATOM   2651  H   GLY A 162       7.751  -0.669  49.430  1.00  9.580          H  
ATOM   2652 1HA  GLY A 162       7.604  -3.027  49.051  1.00  9.960          H  
ATOM   2653 2HA  GLY A 162       6.171  -3.086  50.078  1.00  9.960          H  
ATOM   2654  N   PRO A 163       5.223  -3.402  47.533  1.00  9.100          N  
ATOM   2655  CA  PRO A 163       4.361  -3.414  46.365  1.00  9.510          C  
ATOM   2656  C   PRO A 163       3.045  -2.816  46.813  1.00  9.580          C  
ATOM   2657  O   PRO A 163       2.736  -2.892  48.004  1.00  9.770          O  
ATOM   2658  CB  PRO A 163       4.269  -4.904  46.026  1.00 14.270          C  
ATOM   2659  CG  PRO A 163       4.450  -5.603  47.362  1.00 14.270          C  
ATOM   2660  CD  PRO A 163       5.420  -4.730  48.146  1.00 14.270          C  
ATOM   2661  HA  PRO A 163       4.815  -2.821  45.557  1.00 11.410          H  
ATOM   2662 1HB  PRO A 163       3.299  -5.123  45.558  1.00 17.120          H  
ATOM   2663 2HB  PRO A 163       5.046  -5.173  45.293  1.00 17.120          H  
ATOM   2664 1HG  PRO A 163       3.475  -5.698  47.869  1.00 17.120          H  
ATOM   2665 2HG  PRO A 163       4.826  -6.627  47.208  1.00 17.120          H  
ATOM   2666 1HD  PRO A 163       5.088  -4.735  49.191  1.00 17.120          H  
ATOM   2667 2HD  PRO A 163       6.457  -5.077  48.026  1.00 17.120          H  
ATOM   2668  N   PHE A 164       2.210  -2.315  45.900  1.00  9.640          N  
ATOM   2669  CA  PHE A 164       0.965  -1.753  46.402  1.00  9.920          C  
ATOM   2670  C   PHE A 164      -0.283  -2.378  45.810  1.00 10.310          C  
ATOM   2671  O   PHE A 164      -1.272  -1.696  45.576  1.00 10.890          O  
ATOM   2672  CB  PHE A 164       0.953  -0.257  46.073  1.00 13.780          C  
ATOM   2673  CG  PHE A 164       2.163   0.441  46.581  1.00 13.780          C  
ATOM   2674  CD1 PHE A 164       3.068   0.979  45.681  1.00 13.780          C  
ATOM   2675  CD2 PHE A 164       2.448   0.512  47.924  1.00 13.780          C  
ATOM   2676  CE1 PHE A 164       4.216   1.587  46.116  1.00 13.780          C  
ATOM   2677  CE2 PHE A 164       3.598   1.115  48.357  1.00 13.780          C  
ATOM   2678  CZ  PHE A 164       4.482   1.656  47.455  1.00 13.780          C  
ATOM   2679  H   PHE A 164       2.451  -2.274  44.919  1.00 11.570          H  
ATOM   2680  HA  PHE A 164       0.931  -1.887  47.467  1.00 11.900          H  
ATOM   2681 1HB  PHE A 164       0.908  -0.125  44.996  1.00 16.530          H  
ATOM   2682 2HB  PHE A 164       0.074   0.225  46.488  1.00 16.530          H  
ATOM   2683  HD1 PHE A 164       2.863   0.913  44.614  1.00 16.530          H  
ATOM   2684  HD2 PHE A 164       1.763   0.074  48.639  1.00 16.530          H  
ATOM   2685  HE1 PHE A 164       4.918   2.007  45.396  1.00 16.530          H  
ATOM   2686  HE2 PHE A 164       3.810   1.157  49.399  1.00 16.530          H  
ATOM   2687  HZ  PHE A 164       5.387   2.134  47.794  1.00 16.530          H  
ATOM   2688  N   ALA A 165      -0.316  -3.702  45.709  1.00 10.210          N  
ATOM   2689  CA  ALA A 165      -1.494  -4.371  45.153  1.00 10.770          C  
ATOM   2690  C   ALA A 165      -2.748  -4.107  45.981  1.00 10.760          C  
ATOM   2691  O   ALA A 165      -3.841  -3.905  45.444  1.00 10.680          O  
ATOM   2692  CB  ALA A 165      -1.251  -5.866  45.067  1.00 14.850          C  
ATOM   2693  H   ALA A 165       0.506  -4.236  45.960  1.00 12.250          H  
ATOM   2694  HA  ALA A 165      -1.662  -3.978  44.149  1.00 12.920          H  
ATOM   2695 1HB  ALA A 165      -2.122  -6.347  44.624  1.00 17.820          H  
ATOM   2696 2HB  ALA A 165      -0.375  -6.058  44.448  1.00 17.820          H  
ATOM   2697 3HB  ALA A 165      -1.085  -6.267  46.065  1.00 17.820          H  
ATOM   2698  N   ARG A 166      -2.566  -4.068  47.301  1.00 10.980          N  
ATOM   2699  CA  ARG A 166      -3.650  -3.863  48.254  1.00 11.140          C  
ATOM   2700  C   ARG A 166      -3.655  -2.455  48.832  1.00 10.940          C  
ATOM   2701  O   ARG A 166      -4.348  -2.182  49.814  1.00 11.180          O  
ATOM   2702  CB  ARG A 166      -3.568  -4.886  49.379  1.00 15.530          C  
ATOM   2703  CG  ARG A 166      -2.339  -4.772  50.262  1.00 15.530          C  
ATOM   2704  CD  ARG A 166      -2.338  -5.762  51.369  1.00 15.530          C  
ATOM   2705  NE  ARG A 166      -1.132  -5.627  52.186  1.00 15.530          N  
ATOM   2706  CZ  ARG A 166       0.018  -6.321  52.036  1.00 15.530          C  
ATOM   2707  NH1 ARG A 166       0.150  -7.256  51.110  1.00 15.530          N  
ATOM   2708  NH2 ARG A 166       1.021  -6.030  52.842  1.00 15.530          N  
ATOM   2709  H   ARG A 166      -1.631  -4.222  47.652  1.00 13.180          H  
ATOM   2710  HA  ARG A 166      -4.593  -4.016  47.730  1.00 13.370          H  
ATOM   2711 1HB  ARG A 166      -4.442  -4.787  50.020  1.00 18.640          H  
ATOM   2712 2HB  ARG A 166      -3.582  -5.889  48.957  1.00 18.640          H  
ATOM   2713 1HG  ARG A 166      -1.436  -4.906  49.673  1.00 18.640          H  
ATOM   2714 2HG  ARG A 166      -2.331  -3.788  50.718  1.00 18.640          H  
ATOM   2715 1HD  ARG A 166      -3.200  -5.573  52.009  1.00 18.640          H  
ATOM   2716 2HD  ARG A 166      -2.397  -6.771  50.978  1.00 18.640          H  
ATOM   2717  HE  ARG A 166      -1.135  -4.921  52.923  1.00 18.640          H  
ATOM   2718 1HH1 ARG A 166      -0.617  -7.474  50.494  1.00 18.640          H  
ATOM   2719 2HH1 ARG A 166       1.022  -7.757  51.019  1.00 18.640          H  
ATOM   2720 1HH2 ARG A 166       0.894  -5.279  53.519  1.00 18.640          H  
ATOM   2721 2HH2 ARG A 166       1.901  -6.518  52.768  1.00 18.640          H  
ATOM   2722  N   TYR A 167      -2.847  -1.576  48.253  1.00 10.690          N  
ATOM   2723  CA  TYR A 167      -2.716  -0.212  48.722  1.00 10.730          C  
ATOM   2724  C   TYR A 167      -3.025   0.750  47.578  1.00 10.390          C  
ATOM   2725  O   TYR A 167      -2.234   1.649  47.278  1.00 10.030          O  
ATOM   2726  CB  TYR A 167      -1.337   0.050  49.343  1.00 15.010          C  
ATOM   2727  CG  TYR A 167      -0.981  -0.849  50.537  1.00 15.010          C  
ATOM   2728  CD1 TYR A 167      -0.023  -1.832  50.404  1.00 15.010          C  
ATOM   2729  CD2 TYR A 167      -1.622  -0.688  51.761  1.00 15.010          C  
ATOM   2730  CE1 TYR A 167       0.299  -2.633  51.456  1.00 15.010          C  
ATOM   2731  CE2 TYR A 167      -1.292  -1.501  52.830  1.00 15.010          C  
ATOM   2732  CZ  TYR A 167      -0.339  -2.472  52.676  1.00 15.010          C  
ATOM   2733  OH  TYR A 167      -0.000  -3.302  53.728  1.00 15.010          O  
ATOM   2734  H   TYR A 167      -2.334  -1.847  47.409  1.00 12.830          H  
ATOM   2735  HA  TYR A 167      -3.463  -0.039  49.496  1.00 12.880          H  
ATOM   2736 1HB  TYR A 167      -0.583  -0.077  48.600  1.00 18.010          H  
ATOM   2737 2HB  TYR A 167      -1.290   1.078  49.680  1.00 18.010          H  
ATOM   2738  HD1 TYR A 167       0.483  -1.976  49.481  1.00 18.010          H  
ATOM   2739  HD2 TYR A 167      -2.381   0.082  51.879  1.00 18.010          H  
ATOM   2740  HE1 TYR A 167       1.061  -3.400  51.333  1.00 18.010          H  
ATOM   2741  HE2 TYR A 167      -1.792  -1.375  53.788  1.00 18.010          H  
ATOM   2742  HH  TYR A 167      -0.314  -2.921  54.557  1.00 18.010          H  
ATOM   2743  N   GLN A 168      -4.170   0.536  46.921  1.00 10.650          N  
ATOM   2744  CA  GLN A 168      -4.572   1.335  45.767  1.00 10.520          C  
ATOM   2745  C   GLN A 168      -4.759   2.805  46.132  1.00 10.330          C  
ATOM   2746  O   GLN A 168      -4.468   3.690  45.321  1.00 10.400          O  
ATOM   2747  CB  GLN A 168      -5.872   0.781  45.178  1.00 14.780          C  
ATOM   2748  CG  GLN A 168      -5.746  -0.618  44.554  1.00 14.780          C  
ATOM   2749  CD  GLN A 168      -4.821  -0.649  43.361  1.00 14.780          C  
ATOM   2750  OE1 GLN A 168      -4.845   0.266  42.528  1.00 14.780          O  
ATOM   2751  NE2 GLN A 168      -4.008  -1.702  43.259  1.00 14.780          N  
ATOM   2752  H   GLN A 168      -4.772  -0.216  47.229  1.00 12.780          H  
ATOM   2753  HA  GLN A 168      -3.786   1.270  45.014  1.00 12.620          H  
ATOM   2754 1HB  GLN A 168      -6.630   0.732  45.958  1.00 17.740          H  
ATOM   2755 2HB  GLN A 168      -6.240   1.462  44.410  1.00 17.740          H  
ATOM   2756 1HG  GLN A 168      -5.344  -1.307  45.300  1.00 17.740          H  
ATOM   2757 2HG  GLN A 168      -6.731  -0.954  44.230  1.00 17.740          H  
ATOM   2758 1HE2 GLN A 168      -3.377  -1.773  42.489  1.00 17.740          H  
ATOM   2759 2HE2 GLN A 168      -4.015  -2.449  43.971  1.00 17.740          H  
ATOM   2760  N   HIS A 169      -5.221   3.071  47.364  1.00 10.240          N  
ATOM   2761  CA  HIS A 169      -5.421   4.439  47.831  1.00 10.200          C  
ATOM   2762  C   HIS A 169      -4.078   5.148  47.785  1.00  9.350          C  
ATOM   2763  O   HIS A 169      -3.944   6.214  47.184  1.00  9.160          O  
ATOM   2764  CB  HIS A 169      -5.978   4.451  49.258  1.00 14.300          C  
ATOM   2765  CG  HIS A 169      -6.251   5.816  49.814  1.00 14.300          C  
ATOM   2766  ND1 HIS A 169      -7.360   6.557  49.459  1.00 14.300          N  
ATOM   2767  CD2 HIS A 169      -5.561   6.572  50.699  1.00 14.300          C  
ATOM   2768  CE1 HIS A 169      -7.343   7.706  50.111  1.00 14.300          C  
ATOM   2769  NE2 HIS A 169      -6.264   7.739  50.870  1.00 14.300          N  
ATOM   2770  H   HIS A 169      -5.459   2.301  47.974  1.00 12.290          H  
ATOM   2771  HA  HIS A 169      -6.110   4.969  47.177  1.00 12.240          H  
ATOM   2772 1HB  HIS A 169      -6.910   3.888  49.284  1.00 17.160          H  
ATOM   2773 2HB  HIS A 169      -5.280   3.952  49.926  1.00 17.160          H  
ATOM   2774  HD1 HIS A 169      -8.141   6.231  48.925  1.00 17.160          H  
ATOM   2775  HD2 HIS A 169      -4.631   6.407  51.243  1.00 17.160          H  
ATOM   2776  HE1 HIS A 169      -8.140   8.436  49.971  1.00 17.160          H  
ATOM   2777  N   PHE A 170      -3.059   4.525  48.394  1.00  8.950          N  
ATOM   2778  CA  PHE A 170      -1.710   5.077  48.396  1.00  8.300          C  
ATOM   2779  C   PHE A 170      -1.276   5.332  46.971  1.00  7.830          C  
ATOM   2780  O   PHE A 170      -0.866   6.426  46.614  1.00  7.500          O  
ATOM   2781  CB  PHE A 170      -0.707   4.081  49.021  1.00 11.880          C  
ATOM   2782  CG  PHE A 170       0.800   4.461  48.972  1.00 11.880          C  
ATOM   2783  CD1 PHE A 170       1.470   5.072  50.046  1.00 11.880          C  
ATOM   2784  CD2 PHE A 170       1.546   4.197  47.826  1.00 11.880          C  
ATOM   2785  CE1 PHE A 170       2.836   5.370  49.945  1.00 11.880          C  
ATOM   2786  CE2 PHE A 170       2.868   4.520  47.746  1.00 11.880          C  
ATOM   2787  CZ  PHE A 170       3.516   5.097  48.804  1.00 11.880          C  
ATOM   2788  H   PHE A 170      -3.248   3.654  48.868  1.00 10.740          H  
ATOM   2789  HA  PHE A 170      -1.706   6.018  48.948  1.00  9.960          H  
ATOM   2790 1HB  PHE A 170      -0.973   3.927  50.062  1.00 14.260          H  
ATOM   2791 2HB  PHE A 170      -0.805   3.132  48.527  1.00 14.260          H  
ATOM   2792  HD1 PHE A 170       0.934   5.302  50.971  1.00 14.260          H  
ATOM   2793  HD2 PHE A 170       1.074   3.720  46.972  1.00 14.260          H  
ATOM   2794  HE1 PHE A 170       3.360   5.826  50.775  1.00 14.260          H  
ATOM   2795  HE2 PHE A 170       3.413   4.302  46.832  1.00 14.260          H  
ATOM   2796  HZ  PHE A 170       4.577   5.337  48.732  1.00 14.260          H  
ATOM   2797  N   TYR A 171      -1.390   4.331  46.111  1.00  7.980          N  
ATOM   2798  CA  TYR A 171      -0.877   4.512  44.769  1.00  7.780          C  
ATOM   2799  C   TYR A 171      -1.451   5.752  44.072  1.00  7.820          C  
ATOM   2800  O   TYR A 171      -0.693   6.592  43.554  1.00  7.450          O  
ATOM   2801  CB  TYR A 171      -1.153   3.260  43.939  1.00 10.970          C  
ATOM   2802  CG  TYR A 171      -0.668   3.380  42.543  1.00 10.970          C  
ATOM   2803  CD1 TYR A 171       0.670   3.153  42.274  1.00 10.970          C  
ATOM   2804  CD2 TYR A 171      -1.539   3.736  41.526  1.00 10.970          C  
ATOM   2805  CE1 TYR A 171       1.139   3.282  40.991  1.00 10.970          C  
ATOM   2806  CE2 TYR A 171      -1.069   3.867  40.245  1.00 10.970          C  
ATOM   2807  CZ  TYR A 171       0.264   3.643  39.975  1.00 10.970          C  
ATOM   2808  OH  TYR A 171       0.729   3.793  38.697  1.00 10.970          O  
ATOM   2809  H   TYR A 171      -1.770   3.427  46.412  1.00  9.580          H  
ATOM   2810  HA  TYR A 171       0.200   4.650  44.838  1.00  9.340          H  
ATOM   2811 1HB  TYR A 171      -0.673   2.396  44.407  1.00 13.170          H  
ATOM   2812 2HB  TYR A 171      -2.225   3.065  43.917  1.00 13.170          H  
ATOM   2813  HD1 TYR A 171       1.351   2.878  43.079  1.00 13.170          H  
ATOM   2814  HD2 TYR A 171      -2.593   3.918  41.741  1.00 13.170          H  
ATOM   2815  HE1 TYR A 171       2.192   3.111  40.774  1.00 13.170          H  
ATOM   2816  HE2 TYR A 171      -1.747   4.155  39.443  1.00 13.170          H  
ATOM   2817  HH  TYR A 171       1.662   3.566  38.668  1.00 13.170          H  
ATOM   2818  N   THR A 172      -2.783   5.884  44.054  1.00  8.410          N  
ATOM   2819  CA  THR A 172      -3.402   7.010  43.354  1.00  8.690          C  
ATOM   2820  C   THR A 172      -3.065   8.358  43.991  1.00  8.370          C  
ATOM   2821  O   THR A 172      -2.665   9.314  43.306  1.00  8.280          O  
ATOM   2822  CB  THR A 172      -4.940   6.856  43.306  1.00 12.050          C  
ATOM   2823  OG1 THR A 172      -5.285   5.664  42.576  1.00 12.050          O  
ATOM   2824  CG2 THR A 172      -5.576   8.076  42.611  1.00 12.050          C  
ATOM   2825  H   THR A 172      -3.362   5.180  44.529  1.00 10.090          H  
ATOM   2826  HA  THR A 172      -3.025   7.018  42.332  1.00 10.430          H  
ATOM   2827  HB  THR A 172      -5.327   6.768  44.325  1.00 14.460          H  
ATOM   2828  HG1 THR A 172      -5.027   4.887  43.093  1.00 14.460          H  
ATOM   2829 1HG2 THR A 172      -6.656   7.949  42.580  1.00 14.460          H  
ATOM   2830 2HG2 THR A 172      -5.344   8.990  43.155  1.00 14.460          H  
ATOM   2831 3HG2 THR A 172      -5.191   8.155  41.596  1.00 14.460          H  
ATOM   2832  N   VAL A 173      -3.238   8.435  45.306  1.00  8.330          N  
ATOM   2833  CA  VAL A 173      -3.048   9.672  46.033  1.00  8.300          C  
ATOM   2834  C   VAL A 173      -1.623  10.162  45.981  1.00  7.610          C  
ATOM   2835  O   VAL A 173      -1.395  11.355  45.816  1.00  7.720          O  
ATOM   2836  CB  VAL A 173      -3.497   9.499  47.499  1.00 11.630          C  
ATOM   2837  CG1 VAL A 173      -3.119  10.733  48.339  1.00 11.630          C  
ATOM   2838  CG2 VAL A 173      -5.007   9.277  47.528  1.00 11.630          C  
ATOM   2839  H   VAL A 173      -3.538   7.597  45.815  1.00 10.000          H  
ATOM   2840  HA  VAL A 173      -3.684  10.428  45.571  1.00  9.960          H  
ATOM   2841  HB  VAL A 173      -2.993   8.629  47.931  1.00 13.960          H  
ATOM   2842 1HG1 VAL A 173      -3.449  10.580  49.366  1.00 13.960          H  
ATOM   2843 2HG1 VAL A 173      -2.044  10.878  48.333  1.00 13.960          H  
ATOM   2844 3HG1 VAL A 173      -3.607  11.618  47.929  1.00 13.960          H  
ATOM   2845 1HG2 VAL A 173      -5.325   9.139  48.557  1.00 13.960          H  
ATOM   2846 2HG2 VAL A 173      -5.511  10.141  47.104  1.00 13.960          H  
ATOM   2847 3HG2 VAL A 173      -5.262   8.389  46.952  1.00 13.960          H  
ATOM   2848  N   VAL A 174      -0.678   9.254  46.178  1.00  7.060          N  
ATOM   2849  CA  VAL A 174       0.741   9.532  46.195  1.00  6.570          C  
ATOM   2850  C   VAL A 174       1.257   9.973  44.831  1.00  6.430          C  
ATOM   2851  O   VAL A 174       2.052  10.913  44.741  1.00  6.350          O  
ATOM   2852  CB  VAL A 174       1.471   8.306  46.736  1.00  9.390          C  
ATOM   2853  CG1 VAL A 174       2.954   8.443  46.665  1.00  9.390          C  
ATOM   2854  CG2 VAL A 174       1.022   8.142  48.134  1.00  9.390          C  
ATOM   2855  H   VAL A 174      -0.958   8.283  46.322  1.00  8.470          H  
ATOM   2856  HA  VAL A 174       0.914  10.335  46.903  1.00  7.880          H  
ATOM   2857  HB  VAL A 174       1.215   7.432  46.143  1.00 11.270          H  
ATOM   2858 1HG1 VAL A 174       3.422   7.555  47.074  1.00 11.270          H  
ATOM   2859 2HG1 VAL A 174       3.270   8.561  45.629  1.00 11.270          H  
ATOM   2860 3HG1 VAL A 174       3.250   9.296  47.243  1.00 11.270          H  
ATOM   2861 1HG2 VAL A 174       1.493   7.305  48.549  1.00 11.270          H  
ATOM   2862 2HG2 VAL A 174       1.278   8.993  48.653  1.00 11.270          H  
ATOM   2863 3HG2 VAL A 174      -0.047   8.016  48.195  1.00 11.270          H  
ATOM   2864  N   THR A 175       0.819   9.302  43.757  1.00  6.600          N  
ATOM   2865  CA  THR A 175       1.261   9.666  42.420  1.00  6.590          C  
ATOM   2866  C   THR A 175       0.962  11.137  42.126  1.00  6.780          C  
ATOM   2867  O   THR A 175       1.809  11.853  41.580  1.00  6.560          O  
ATOM   2868  CB  THR A 175       0.585   8.796  41.333  1.00  9.230          C  
ATOM   2869  OG1 THR A 175       0.923   7.415  41.524  1.00  9.230          O  
ATOM   2870  CG2 THR A 175       1.069   9.227  39.939  1.00  9.230          C  
ATOM   2871  H   THR A 175       0.192   8.499  43.848  1.00  7.920          H  
ATOM   2872  HA  THR A 175       2.338   9.517  42.360  1.00  7.910          H  
ATOM   2873  HB  THR A 175      -0.501   8.906  41.400  1.00 11.080          H  
ATOM   2874  HG1 THR A 175       0.397   7.055  42.275  1.00 11.080          H  
ATOM   2875 1HG2 THR A 175       0.590   8.601  39.189  1.00 11.080          H  
ATOM   2876 2HG2 THR A 175       0.814  10.267  39.750  1.00 11.080          H  
ATOM   2877 3HG2 THR A 175       2.149   9.104  39.879  1.00 11.080          H  
ATOM   2878  N   ARG A 176      -0.228  11.614  42.504  1.00  7.370          N  
ATOM   2879  CA  ARG A 176      -0.641  12.990  42.207  1.00  7.820          C  
ATOM   2880  C   ARG A 176       0.038  14.090  43.061  1.00  7.660          C  
ATOM   2881  O   ARG A 176      -0.627  14.800  43.814  1.00  7.780          O  
ATOM   2882  CB  ARG A 176      -2.140  13.091  42.426  1.00 10.770          C  
ATOM   2883  CG  ARG A 176      -3.002  12.253  41.494  1.00 10.770          C  
ATOM   2884  CD  ARG A 176      -4.427  12.308  41.901  1.00 10.770          C  
ATOM   2885  NE  ARG A 176      -5.277  11.499  41.043  1.00 10.770          N  
ATOM   2886  CZ  ARG A 176      -6.601  11.307  41.226  1.00 10.770          C  
ATOM   2887  NH1 ARG A 176      -7.221  11.864  42.248  1.00 10.770          N  
ATOM   2888  NH2 ARG A 176      -7.278  10.552  40.375  1.00 10.770          N  
ATOM   2889  H   ARG A 176      -0.897  10.966  42.939  1.00  8.840          H  
ATOM   2890  HA  ARG A 176      -0.417  13.185  41.158  1.00  9.380          H  
ATOM   2891 1HB  ARG A 176      -2.367  12.776  43.450  1.00 12.920          H  
ATOM   2892 2HB  ARG A 176      -2.455  14.128  42.324  1.00 12.920          H  
ATOM   2893 1HG  ARG A 176      -2.916  12.630  40.477  1.00 12.920          H  
ATOM   2894 2HG  ARG A 176      -2.678  11.213  41.526  1.00 12.920          H  
ATOM   2895 1HD  ARG A 176      -4.509  11.927  42.922  1.00 12.920          H  
ATOM   2896 2HD  ARG A 176      -4.775  13.340  41.862  1.00 12.920          H  
ATOM   2897  HE  ARG A 176      -4.842  11.054  40.244  1.00 12.920          H  
ATOM   2898 1HH1 ARG A 176      -6.709  12.438  42.901  1.00 12.920          H  
ATOM   2899 2HH1 ARG A 176      -8.212  11.716  42.383  1.00 12.920          H  
ATOM   2900 1HH2 ARG A 176      -6.805  10.124  39.590  1.00 12.920          H  
ATOM   2901 2HH2 ARG A 176      -8.268  10.402  40.506  1.00 12.920          H  
ATOM   2902  N   GLU A 177       1.363  14.216  42.911  1.00  7.600          N  
ATOM   2903  CA  GLU A 177       2.305  15.151  43.577  1.00  7.730          C  
ATOM   2904  C   GLU A 177       2.442  15.043  45.109  1.00  7.060          C  
ATOM   2905  O   GLU A 177       3.428  15.536  45.684  1.00  7.230          O  
ATOM   2906  CB  GLU A 177       1.941  16.610  43.267  1.00 10.770          C  
ATOM   2907  CG  GLU A 177       1.974  16.991  41.791  1.00 10.770          C  
ATOM   2908  CD  GLU A 177       1.723  18.471  41.561  1.00 10.770          C  
ATOM   2909  OE1 GLU A 177       1.483  19.170  42.525  1.00 10.770          O  
ATOM   2910  OE2 GLU A 177       1.776  18.901  40.434  1.00 10.770          O  
ATOM   2911  H   GLU A 177       1.762  13.538  42.261  1.00  9.120          H  
ATOM   2912  HA  GLU A 177       3.291  14.956  43.153  1.00  9.280          H  
ATOM   2913 1HB  GLU A 177       0.949  16.834  43.658  1.00 12.920          H  
ATOM   2914 2HB  GLU A 177       2.644  17.262  43.784  1.00 12.920          H  
ATOM   2915 1HG  GLU A 177       2.948  16.730  41.383  1.00 12.920          H  
ATOM   2916 2HG  GLU A 177       1.220  16.412  41.262  1.00 12.920          H  
ATOM   2917  N   ILE A 178       1.544  14.305  45.747  1.00  6.470          N  
ATOM   2918  CA  ILE A 178       1.498  14.144  47.192  1.00  6.000          C  
ATOM   2919  C   ILE A 178       2.804  13.494  47.651  1.00  5.580          C  
ATOM   2920  O   ILE A 178       3.352  13.850  48.697  1.00  5.670          O  
ATOM   2921  CB  ILE A 178       0.244  13.351  47.619  1.00  8.590          C  
ATOM   2922  CG1 ILE A 178      -1.083  14.116  47.219  1.00  8.590          C  
ATOM   2923  CG2 ILE A 178       0.229  13.101  49.077  1.00  8.590          C  
ATOM   2924  CD1 ILE A 178      -1.292  15.521  47.802  1.00  8.590          C  
ATOM   2925  H   ILE A 178       0.800  13.912  45.177  1.00  7.760          H  
ATOM   2926  HA  ILE A 178       1.446  15.120  47.653  1.00  7.200          H  
ATOM   2927  HB  ILE A 178       0.253  12.428  47.107  1.00 10.310          H  
ATOM   2928 1HG1 ILE A 178      -1.113  14.192  46.142  1.00 10.310          H  
ATOM   2929 2HG1 ILE A 178      -1.924  13.500  47.531  1.00 10.310          H  
ATOM   2930 1HG2 ILE A 178      -0.647  12.522  49.341  1.00 10.310          H  
ATOM   2931 2HG2 ILE A 178       1.089  12.579  49.345  1.00 10.310          H  
ATOM   2932 3HG2 ILE A 178       0.210  14.029  49.599  1.00 10.310          H  
ATOM   2933 1HD1 ILE A 178      -2.245  15.908  47.438  1.00 10.310          H  
ATOM   2934 2HD1 ILE A 178      -1.318  15.491  48.884  1.00 10.310          H  
ATOM   2935 3HD1 ILE A 178      -0.502  16.186  47.477  1.00 10.310          H  
ATOM   2936  N   GLU A 179       3.335  12.552  46.861  1.00  5.380          N  
ATOM   2937  CA  GLU A 179       4.588  11.860  47.161  1.00  5.140          C  
ATOM   2938  C   GLU A 179       5.703  12.786  47.600  1.00  5.630          C  
ATOM   2939  O   GLU A 179       6.512  12.413  48.451  1.00  5.700          O  
ATOM   2940  CB  GLU A 179       5.112  11.130  45.923  1.00  7.290          C  
ATOM   2941  CG  GLU A 179       6.318  10.239  46.176  1.00  7.290          C  
ATOM   2942  CD  GLU A 179       6.761   9.498  44.954  1.00  7.290          C  
ATOM   2943  OE1 GLU A 179       6.230   9.748  43.897  1.00  7.290          O  
ATOM   2944  OE2 GLU A 179       7.633   8.671  45.072  1.00  7.290          O  
ATOM   2945  H   GLU A 179       2.831  12.258  46.018  1.00  6.460          H  
ATOM   2946  HA  GLU A 179       4.425  11.146  47.951  1.00  6.170          H  
ATOM   2947 1HB  GLU A 179       4.345  10.550  45.474  1.00  8.750          H  
ATOM   2948 2HB  GLU A 179       5.414  11.871  45.184  1.00  8.750          H  
ATOM   2949 1HG  GLU A 179       7.155  10.845  46.524  1.00  8.750          H  
ATOM   2950 2HG  GLU A 179       6.070   9.529  46.964  1.00  8.750          H  
ATOM   2951  N   LYS A 180       5.818  13.961  46.980  1.00  6.250          N  
ATOM   2952  CA  LYS A 180       6.916  14.835  47.333  1.00  6.970          C  
ATOM   2953  C   LYS A 180       6.445  15.973  48.229  1.00  7.360          C  
ATOM   2954  O   LYS A 180       7.212  16.467  49.055  1.00  8.020          O  
ATOM   2955  CB  LYS A 180       7.590  15.370  46.071  1.00  9.470          C  
ATOM   2956  CG  LYS A 180       8.167  14.271  45.131  1.00  9.470          C  
ATOM   2957  CD  LYS A 180       9.299  13.448  45.779  1.00  9.470          C  
ATOM   2958  CE  LYS A 180       9.891  12.451  44.779  1.00  9.470          C  
ATOM   2959  NZ  LYS A 180      11.008  11.640  45.367  1.00  9.470          N  
ATOM   2960  H   LYS A 180       5.125  14.268  46.294  1.00  7.500          H  
ATOM   2961  HA  LYS A 180       7.646  14.268  47.907  1.00  8.360          H  
ATOM   2962 1HB  LYS A 180       6.870  15.960  45.503  1.00 11.360          H  
ATOM   2963 2HB  LYS A 180       8.407  16.032  46.353  1.00 11.360          H  
ATOM   2964 1HG  LYS A 180       7.366  13.583  44.852  1.00 11.360          H  
ATOM   2965 2HG  LYS A 180       8.547  14.737  44.224  1.00 11.360          H  
ATOM   2966 1HD  LYS A 180      10.081  14.109  46.151  1.00 11.360          H  
ATOM   2967 2HD  LYS A 180       8.905  12.869  46.614  1.00 11.360          H  
ATOM   2968 1HE  LYS A 180       9.102  11.773  44.449  1.00 11.360          H  
ATOM   2969 2HE  LYS A 180      10.272  12.998  43.918  1.00 11.360          H  
ATOM   2970 1HZ  LYS A 180      11.363  10.999  44.680  1.00 11.360          H  
ATOM   2971 2HZ  LYS A 180      11.753  12.243  45.671  1.00 11.360          H  
ATOM   2972 3HZ  LYS A 180      10.684  11.092  46.182  1.00 11.360          H  
ATOM   2973  N   ARG A 181       5.189  16.408  48.074  1.00  7.120          N  
ATOM   2974  CA  ARG A 181       4.705  17.511  48.891  1.00  7.620          C  
ATOM   2975  C   ARG A 181       4.702  17.142  50.377  1.00  7.230          C  
ATOM   2976  O   ARG A 181       5.100  17.949  51.223  1.00  7.740          O  
ATOM   2977  CB  ARG A 181       3.301  17.910  48.454  1.00 10.470          C  
ATOM   2978  CG  ARG A 181       3.227  18.641  47.109  1.00 10.470          C  
ATOM   2979  CD  ARG A 181       1.822  18.947  46.708  1.00 10.470          C  
ATOM   2980  NE  ARG A 181       1.757  19.665  45.427  1.00 10.470          N  
ATOM   2981  CZ  ARG A 181       1.879  21.006  45.265  1.00 10.470          C  
ATOM   2982  NH1 ARG A 181       2.072  21.811  46.296  1.00 10.470          N  
ATOM   2983  NH2 ARG A 181       1.800  21.499  44.043  1.00 10.470          N  
ATOM   2984  H   ARG A 181       4.576  15.987  47.372  1.00  8.540          H  
ATOM   2985  HA  ARG A 181       5.368  18.363  48.749  1.00  9.140          H  
ATOM   2986 1HB  ARG A 181       2.687  17.016  48.376  1.00 12.560          H  
ATOM   2987 2HB  ARG A 181       2.851  18.548  49.214  1.00 12.560          H  
ATOM   2988 1HG  ARG A 181       3.785  19.575  47.174  1.00 12.560          H  
ATOM   2989 2HG  ARG A 181       3.669  18.018  46.334  1.00 12.560          H  
ATOM   2990 1HD  ARG A 181       1.288  18.000  46.584  1.00 12.560          H  
ATOM   2991 2HD  ARG A 181       1.325  19.540  47.471  1.00 12.560          H  
ATOM   2992  HE  ARG A 181       1.610  19.120  44.556  1.00 12.560          H  
ATOM   2993 1HH1 ARG A 181       2.131  21.437  47.229  1.00 12.560          H  
ATOM   2994 2HH1 ARG A 181       2.159  22.806  46.149  1.00 12.560          H  
ATOM   2995 1HH2 ARG A 181       1.649  20.841  43.258  1.00 12.560          H  
ATOM   2996 2HH2 ARG A 181       1.883  22.485  43.875  1.00 12.560          H  
ATOM   2997  N   VAL A 182       4.223  15.935  50.700  1.00  6.490          N  
ATOM   2998  CA  VAL A 182       4.192  15.463  52.081  1.00  6.280          C  
ATOM   2999  C   VAL A 182       4.789  14.053  52.247  1.00  5.500          C  
ATOM   3000  O   VAL A 182       4.122  13.044  52.011  1.00  5.410          O  
ATOM   3001  CB  VAL A 182       2.751  15.558  52.631  1.00  8.880          C  
ATOM   3002  CG1 VAL A 182       2.335  17.012  52.770  1.00  8.880          C  
ATOM   3003  CG2 VAL A 182       1.762  14.893  51.662  1.00  8.880          C  
ATOM   3004  H   VAL A 182       3.899  15.309  49.953  1.00  7.790          H  
ATOM   3005  HA  VAL A 182       4.807  16.143  52.677  1.00  7.540          H  
ATOM   3006  HB  VAL A 182       2.722  15.096  53.606  1.00 10.650          H  
ATOM   3007 1HG1 VAL A 182       1.325  17.066  53.174  1.00 10.650          H  
ATOM   3008 2HG1 VAL A 182       3.023  17.521  53.444  1.00 10.650          H  
ATOM   3009 3HG1 VAL A 182       2.354  17.499  51.802  1.00 10.650          H  
ATOM   3010 1HG2 VAL A 182       0.753  14.979  52.063  1.00 10.650          H  
ATOM   3011 2HG2 VAL A 182       1.808  15.397  50.700  1.00 10.650          H  
ATOM   3012 3HG2 VAL A 182       1.984  13.849  51.509  1.00 10.650          H  
ATOM   3013  N   ASP A 183       6.035  13.977  52.711  1.00  5.160          N  
ATOM   3014  CA  ASP A 183       6.734  12.703  52.782  1.00  4.630          C  
ATOM   3015  C   ASP A 183       6.240  11.825  53.913  1.00  4.050          C  
ATOM   3016  O   ASP A 183       5.972  10.629  53.728  1.00  3.530          O  
ATOM   3017  CB  ASP A 183       8.227  12.986  52.888  1.00  6.690          C  
ATOM   3018  CG  ASP A 183       8.546  13.988  53.991  1.00  6.690          C  
ATOM   3019  OD1 ASP A 183       7.596  14.528  54.568  1.00  6.690          O  
ATOM   3020  OD2 ASP A 183       9.693  14.255  54.225  1.00  6.690          O  
ATOM   3021  H   ASP A 183       6.533  14.822  53.002  1.00  6.190          H  
ATOM   3022  HA  ASP A 183       6.566  12.177  51.843  1.00  5.560          H  
ATOM   3023 1HB  ASP A 183       8.772  12.051  53.075  1.00  8.030          H  
ATOM   3024 2HB  ASP A 183       8.571  13.393  51.947  1.00  8.030          H  
ATOM   3025  N   GLN A 184       6.066  12.434  55.068  1.00  4.240          N  
ATOM   3026  CA  GLN A 184       5.648  11.699  56.238  1.00  3.900          C  
ATOM   3027  C   GLN A 184       4.271  11.086  56.008  1.00  3.460          C  
ATOM   3028  O   GLN A 184       4.002   9.943  56.397  1.00  3.140          O  
ATOM   3029  CB  GLN A 184       5.567  12.628  57.450  1.00  5.600          C  
ATOM   3030  CG  GLN A 184       6.890  13.160  57.937  1.00  5.600          C  
ATOM   3031  CD  GLN A 184       6.708  14.142  59.103  1.00  5.600          C  
ATOM   3032  OE1 GLN A 184       5.573  14.529  59.400  1.00  5.600          O  
ATOM   3033  NE2 GLN A 184       7.793  14.549  59.751  1.00  5.600          N  
ATOM   3034  H   GLN A 184       6.327  13.423  55.102  1.00  5.090          H  
ATOM   3035  HA  GLN A 184       6.375  10.915  56.417  1.00  4.680          H  
ATOM   3036 1HB  GLN A 184       4.926  13.477  57.213  1.00  6.720          H  
ATOM   3037 2HB  GLN A 184       5.104  12.094  58.277  1.00  6.720          H  
ATOM   3038 1HG  GLN A 184       7.507  12.330  58.246  1.00  6.720          H  
ATOM   3039 2HG  GLN A 184       7.380  13.690  57.117  1.00  6.720          H  
ATOM   3040 1HE2 GLN A 184       7.716  15.193  60.512  1.00  6.720          H  
ATOM   3041 2HE2 GLN A 184       8.717  14.194  59.482  1.00  6.720          H  
ATOM   3042  N   THR A 185       3.405  11.873  55.363  1.00  3.590          N  
ATOM   3043  CA  THR A 185       2.032  11.496  55.094  1.00  3.350          C  
ATOM   3044  C   THR A 185       1.936  10.308  54.176  1.00  2.700          C  
ATOM   3045  O   THR A 185       1.174   9.383  54.443  1.00  2.630          O  
ATOM   3046  CB  THR A 185       1.249  12.660  54.461  1.00  4.790          C  
ATOM   3047  OG1 THR A 185       1.205  13.772  55.374  1.00  4.790          O  
ATOM   3048  CG2 THR A 185      -0.171  12.238  54.112  1.00  4.790          C  
ATOM   3049  H   THR A 185       3.718  12.784  55.068  1.00  4.310          H  
ATOM   3050  HA  THR A 185       1.558  11.231  56.038  1.00  4.020          H  
ATOM   3051  HB  THR A 185       1.755  12.952  53.575  1.00  5.740          H  
ATOM   3052  HG1 THR A 185       0.727  14.507  54.971  1.00  5.740          H  
ATOM   3053 1HG2 THR A 185      -0.689  13.080  53.658  1.00  5.740          H  
ATOM   3054 2HG2 THR A 185      -0.164  11.409  53.407  1.00  5.740          H  
ATOM   3055 3HG2 THR A 185      -0.694  11.934  55.019  1.00  5.740          H  
ATOM   3056  N   VAL A 186       2.703  10.293  53.090  1.00  2.560          N  
ATOM   3057  CA  VAL A 186       2.528   9.155  52.213  1.00  2.270          C  
ATOM   3058  C   VAL A 186       3.067   7.864  52.795  1.00  2.050          C  
ATOM   3059  O   VAL A 186       2.430   6.821  52.664  1.00  1.900          O  
ATOM   3060  CB  VAL A 186       3.133   9.414  50.822  1.00  3.290          C  
ATOM   3061  CG1 VAL A 186       2.483  10.636  50.287  1.00  3.290          C  
ATOM   3062  CG2 VAL A 186       4.661   9.571  50.829  1.00  3.290          C  
ATOM   3063  H   VAL A 186       3.312  11.087  52.861  1.00  3.070          H  
ATOM   3064  HA  VAL A 186       1.458   9.026  52.062  1.00  2.720          H  
ATOM   3065  HB  VAL A 186       2.883   8.584  50.190  1.00  3.950          H  
ATOM   3066 1HG1 VAL A 186       2.813  10.831  49.297  1.00  3.950          H  
ATOM   3067 2HG1 VAL A 186       1.407  10.490  50.286  1.00  3.950          H  
ATOM   3068 3HG1 VAL A 186       2.715  11.482  50.905  1.00  3.950          H  
ATOM   3069 1HG2 VAL A 186       5.006   9.756  49.818  1.00  3.950          H  
ATOM   3070 2HG2 VAL A 186       4.932  10.413  51.455  1.00  3.950          H  
ATOM   3071 3HG2 VAL A 186       5.143   8.677  51.197  1.00  3.950          H  
ATOM   3072  N   LEU A 187       4.182   7.910  53.515  1.00  2.160          N  
ATOM   3073  CA  LEU A 187       4.727   6.673  54.052  1.00  2.040          C  
ATOM   3074  C   LEU A 187       3.744   6.020  55.039  1.00  1.680          C  
ATOM   3075  O   LEU A 187       3.560   4.778  55.027  1.00  1.560          O  
ATOM   3076  CB  LEU A 187       6.045   7.001  54.726  1.00  2.900          C  
ATOM   3077  CG  LEU A 187       7.208   7.448  53.794  1.00  2.900          C  
ATOM   3078  CD1 LEU A 187       8.328   7.982  54.653  1.00  2.900          C  
ATOM   3079  CD2 LEU A 187       7.696   6.266  52.946  1.00  2.900          C  
ATOM   3080  H   LEU A 187       4.684   8.800  53.641  1.00  2.590          H  
ATOM   3081  HA  LEU A 187       4.885   5.987  53.230  1.00  2.450          H  
ATOM   3082 1HB  LEU A 187       5.857   7.801  55.423  1.00  3.480          H  
ATOM   3083 2HB  LEU A 187       6.370   6.124  55.266  1.00  3.480          H  
ATOM   3084  HG  LEU A 187       6.875   8.251  53.138  1.00  3.480          H  
ATOM   3085 1HD1 LEU A 187       9.156   8.312  54.018  1.00  3.480          H  
ATOM   3086 2HD1 LEU A 187       7.977   8.833  55.236  1.00  3.480          H  
ATOM   3087 3HD1 LEU A 187       8.664   7.213  55.319  1.00  3.480          H  
ATOM   3088 1HD2 LEU A 187       8.521   6.592  52.309  1.00  3.480          H  
ATOM   3089 2HD2 LEU A 187       8.037   5.463  53.598  1.00  3.480          H  
ATOM   3090 3HD2 LEU A 187       6.900   5.903  52.314  1.00  3.480          H  
ATOM   3091  N   SER A 188       3.090   6.871  55.848  1.00  1.580          N  
ATOM   3092  CA  SER A 188       2.076   6.474  56.807  1.00  1.400          C  
ATOM   3093  C   SER A 188       0.674   6.555  56.174  1.00  1.260          C  
ATOM   3094  O   SER A 188      -0.010   7.479  56.627  1.00  1.370          O  
ATOM   3095  CB  SER A 188       2.087   7.413  57.997  1.00  2.030          C  
ATOM   3096  OG  SER A 188       1.002   7.158  58.821  1.00  2.030          O  
ATOM   3097  H   SER A 188       3.330   7.870  55.818  1.00  1.900          H  
ATOM   3098  HA  SER A 188       2.333   5.473  57.122  1.00  1.680          H  
ATOM   3099 1HB  SER A 188       2.993   7.294  58.561  1.00  2.440          H  
ATOM   3100 2HB  SER A 188       2.054   8.446  57.645  1.00  2.440          H  
ATOM   3101  HG  SER A 188       0.238   7.528  58.326  1.00  2.440          H  
ATOM   3102  N   TYR A 189       0.032   5.385  55.983  1.00  1.230          N  
ATOM   3103  CA  TYR A 189       0.029   4.269  56.937  1.00  1.280          C  
ATOM   3104  C   TYR A 189       0.512   2.918  56.410  1.00  1.310          C  
ATOM   3105  O   TYR A 189       0.125   1.911  56.977  1.00  1.270          O  
ATOM   3106  CB  TYR A 189      -1.370   4.075  57.527  1.00  1.770          C  
ATOM   3107  CG  TYR A 189      -1.807   5.205  58.412  1.00  1.770          C  
ATOM   3108  CD1 TYR A 189      -2.636   6.200  57.931  1.00  1.770          C  
ATOM   3109  CD2 TYR A 189      -1.367   5.241  59.725  1.00  1.770          C  
ATOM   3110  CE1 TYR A 189      -3.021   7.232  58.762  1.00  1.770          C  
ATOM   3111  CE2 TYR A 189      -1.749   6.267  60.552  1.00  1.770          C  
ATOM   3112  CZ  TYR A 189      -2.573   7.262  60.078  1.00  1.770          C  
ATOM   3113  OH  TYR A 189      -2.958   8.293  60.910  1.00  1.770          O  
ATOM   3114  H   TYR A 189       0.176   5.048  55.044  1.00  1.480          H  
ATOM   3115  HA  TYR A 189       0.648   4.521  57.784  1.00  1.540          H  
ATOM   3116 1HB  TYR A 189      -2.096   3.970  56.720  1.00  2.130          H  
ATOM   3117 2HB  TYR A 189      -1.403   3.157  58.115  1.00  2.130          H  
ATOM   3118  HD1 TYR A 189      -2.978   6.172  56.897  1.00  2.130          H  
ATOM   3119  HD2 TYR A 189      -0.716   4.459  60.103  1.00  2.130          H  
ATOM   3120  HE1 TYR A 189      -3.670   8.019  58.383  1.00  2.130          H  
ATOM   3121  HE2 TYR A 189      -1.396   6.294  61.584  1.00  2.130          H  
ATOM   3122  HH  TYR A 189      -3.520   8.902  60.424  1.00  2.130          H  
ATOM   3123  N   ILE A 190       1.301   2.816  55.335  1.00  1.450          N  
ATOM   3124  CA  ILE A 190       1.604   1.442  54.912  1.00  1.560          C  
ATOM   3125  C   ILE A 190       2.540   0.773  55.869  1.00  1.360          C  
ATOM   3126  O   ILE A 190       2.331  -0.368  56.282  1.00  1.330          O  
ATOM   3127  CB  ILE A 190       2.174   1.308  53.495  1.00  2.140          C  
ATOM   3128  CG1 ILE A 190       1.114   1.700  52.504  1.00  2.140          C  
ATOM   3129  CG2 ILE A 190       2.653  -0.175  53.258  1.00  2.140          C  
ATOM   3130  CD1 ILE A 190       1.605   1.811  51.117  1.00  2.140          C  
ATOM   3131  H   ILE A 190       1.741   3.610  54.870  1.00  1.740          H  
ATOM   3132  HA  ILE A 190       0.672   0.877  54.918  1.00  1.870          H  
ATOM   3133  HB  ILE A 190       3.002   1.993  53.370  1.00  2.570          H  
ATOM   3134 1HG1 ILE A 190       0.334   0.981  52.540  1.00  2.570          H  
ATOM   3135 2HG1 ILE A 190       0.706   2.664  52.792  1.00  2.570          H  
ATOM   3136 1HG2 ILE A 190       3.059  -0.311  52.262  1.00  2.570          H  
ATOM   3137 2HG2 ILE A 190       3.431  -0.454  53.964  1.00  2.570          H  
ATOM   3138 3HG2 ILE A 190       1.814  -0.841  53.388  1.00  2.570          H  
ATOM   3139 1HD1 ILE A 190       0.792   2.094  50.475  1.00  2.570          H  
ATOM   3140 2HD1 ILE A 190       2.393   2.560  51.062  1.00  2.570          H  
ATOM   3141 3HD1 ILE A 190       1.981   0.866  50.792  1.00  2.570          H  
ATOM   3142  N   ARG A 191       3.590   1.473  56.252  1.00  1.280          N  
ATOM   3143  CA  ARG A 191       4.561   0.839  57.138  1.00  1.170          C  
ATOM   3144  C   ARG A 191       3.892   0.382  58.459  1.00  1.030          C  
ATOM   3145  O   ARG A 191       4.259  -0.649  59.036  1.00  1.020          O  
ATOM   3146  CB  ARG A 191       5.722   1.767  57.388  1.00  1.680          C  
ATOM   3147  CG  ARG A 191       6.613   2.021  56.170  1.00  1.680          C  
ATOM   3148  CD  ARG A 191       7.684   3.048  56.432  1.00  1.680          C  
ATOM   3149  NE  ARG A 191       8.630   2.621  57.480  1.00  1.680          N  
ATOM   3150  CZ  ARG A 191       9.723   1.842  57.281  1.00  1.680          C  
ATOM   3151  NH1 ARG A 191      10.026   1.402  56.073  1.00  1.680          N  
ATOM   3152  NH2 ARG A 191      10.495   1.510  58.306  1.00  1.680          N  
ATOM   3153  H   ARG A 191       3.699   2.427  55.890  1.00  1.540          H  
ATOM   3154  HA  ARG A 191       4.954  -0.043  56.634  1.00  1.400          H  
ATOM   3155 1HB  ARG A 191       5.368   2.693  57.781  1.00  2.020          H  
ATOM   3156 2HB  ARG A 191       6.358   1.302  58.116  1.00  2.020          H  
ATOM   3157 1HG  ARG A 191       7.087   1.089  55.866  1.00  2.020          H  
ATOM   3158 2HG  ARG A 191       5.994   2.387  55.361  1.00  2.020          H  
ATOM   3159 1HD  ARG A 191       8.237   3.243  55.515  1.00  2.020          H  
ATOM   3160 2HD  ARG A 191       7.222   3.965  56.750  1.00  2.020          H  
ATOM   3161  HE  ARG A 191       8.450   2.940  58.428  1.00  2.020          H  
ATOM   3162 1HH1 ARG A 191       9.449   1.641  55.280  1.00  2.020          H  
ATOM   3163 2HH1 ARG A 191      10.842   0.820  55.938  1.00  2.020          H  
ATOM   3164 1HH2 ARG A 191      10.263   1.826  59.236  1.00  2.020          H  
ATOM   3165 2HH2 ARG A 191      11.309   0.929  58.159  1.00  2.020          H  
ATOM   3166  N   HIS A 192       2.847   1.116  58.884  1.00  0.990          N  
ATOM   3167  CA  HIS A 192       2.083   0.857  60.109  1.00  0.960          C  
ATOM   3168  C   HIS A 192       1.073  -0.303  59.977  1.00  1.060          C  
ATOM   3169  O   HIS A 192       0.408  -0.668  60.947  1.00  1.150          O  
ATOM   3170  CB  HIS A 192       1.306   2.115  60.508  1.00  1.360          C  
ATOM   3171  CG  HIS A 192       2.142   3.257  60.985  1.00  1.360          C  
ATOM   3172  ND1 HIS A 192       2.802   3.231  62.187  1.00  1.360          N  
ATOM   3173  CD2 HIS A 192       2.408   4.459  60.436  1.00  1.360          C  
ATOM   3174  CE1 HIS A 192       3.437   4.371  62.361  1.00  1.360          C  
ATOM   3175  NE2 HIS A 192       3.208   5.138  61.312  1.00  1.360          N  
ATOM   3176  H   HIS A 192       2.618   1.953  58.365  1.00  1.190          H  
ATOM   3177  HA  HIS A 192       2.772   0.605  60.916  1.00  1.150          H  
ATOM   3178 1HB  HIS A 192       0.721   2.455  59.653  1.00  1.630          H  
ATOM   3179 2HB  HIS A 192       0.599   1.863  61.299  1.00  1.630          H  
ATOM   3180  HD1 HIS A 192       2.660   2.546  62.910  1.00  1.630          H  
ATOM   3181  HD2 HIS A 192       2.110   4.921  59.517  1.00  1.630          H  
ATOM   3182  HE1 HIS A 192       4.019   4.536  63.269  1.00  1.630          H  
ATOM   3183  N   ILE A 193       0.926  -0.839  58.770  1.00  1.180          N  
ATOM   3184  CA  ILE A 193       0.073  -1.981  58.464  1.00  1.350          C  
ATOM   3185  C   ILE A 193       0.978  -3.190  58.266  1.00  1.390          C  
ATOM   3186  O   ILE A 193       0.702  -4.297  58.756  1.00  1.450          O  
ATOM   3187  CB  ILE A 193      -0.813  -1.724  57.220  1.00  1.820          C  
ATOM   3188  CG1 ILE A 193      -1.801  -0.561  57.536  1.00  1.820          C  
ATOM   3189  CG2 ILE A 193      -1.556  -3.024  56.810  1.00  1.820          C  
ATOM   3190  CD1 ILE A 193      -2.545   0.005  56.325  1.00  1.820          C  
ATOM   3191  H   ILE A 193       1.484  -0.461  58.007  1.00  1.420          H  
ATOM   3192  HA  ILE A 193      -0.580  -2.172  59.313  1.00  1.620          H  
ATOM   3193  HB  ILE A 193      -0.178  -1.387  56.396  1.00  2.190          H  
ATOM   3194 1HG1 ILE A 193      -2.538  -0.922  58.250  1.00  2.190          H  
ATOM   3195 2HG1 ILE A 193      -1.249   0.240  58.007  1.00  2.190          H  
ATOM   3196 1HG2 ILE A 193      -2.170  -2.847  55.934  1.00  2.190          H  
ATOM   3197 2HG2 ILE A 193      -0.841  -3.811  56.579  1.00  2.190          H  
ATOM   3198 3HG2 ILE A 193      -2.193  -3.350  57.635  1.00  2.190          H  
ATOM   3199 1HD1 ILE A 193      -3.199   0.811  56.655  1.00  2.190          H  
ATOM   3200 2HD1 ILE A 193      -1.819   0.401  55.612  1.00  2.190          H  
ATOM   3201 3HD1 ILE A 193      -3.141  -0.763  55.848  1.00  2.190          H  
ATOM   3202  N   ALA A 194       2.026  -2.985  57.465  1.00  1.380          N  
ATOM   3203  CA  ALA A 194       2.967  -4.033  57.126  1.00  1.460          C  
ATOM   3204  C   ALA A 194       3.677  -4.594  58.358  1.00  1.370          C  
ATOM   3205  O   ALA A 194       3.829  -5.809  58.475  1.00  1.460          O  
ATOM   3206  CB  ALA A 194       3.984  -3.486  56.142  1.00  2.010          C  
ATOM   3207  H   ALA A 194       2.172  -2.054  57.076  1.00  1.660          H  
ATOM   3208  HA  ALA A 194       2.413  -4.845  56.658  1.00  1.750          H  
ATOM   3209 1HB  ALA A 194       4.676  -4.274  55.855  1.00  2.410          H  
ATOM   3210 2HB  ALA A 194       3.466  -3.111  55.256  1.00  2.410          H  
ATOM   3211 3HB  ALA A 194       4.532  -2.669  56.611  1.00  2.410          H  
ATOM   3212  N   SER A 195       4.063  -3.729  59.312  1.00  1.230          N  
ATOM   3213  CA  SER A 195       4.728  -4.217  60.511  1.00  1.200          C  
ATOM   3214  C   SER A 195       3.845  -5.120  61.391  1.00  1.120          C  
ATOM   3215  O   SER A 195       4.228  -6.280  61.583  1.00  1.120          O  
ATOM   3216  CB  SER A 195       5.322  -3.076  61.322  1.00  1.690          C  
ATOM   3217  OG  SER A 195       5.901  -3.576  62.499  1.00  1.690          O  
ATOM   3218  H   SER A 195       3.963  -2.721  59.162  1.00  1.480          H  
ATOM   3219  HA  SER A 195       5.570  -4.825  60.184  1.00  1.440          H  
ATOM   3220 1HB  SER A 195       6.092  -2.589  60.727  1.00  2.030          H  
ATOM   3221 2HB  SER A 195       4.592  -2.316  61.553  1.00  2.030          H  
ATOM   3222  HG  SER A 195       6.208  -2.795  63.005  1.00  2.030          H  
ATOM   3223  N   PRO A 196       2.639  -4.710  61.897  1.00  1.100          N  
ATOM   3224  CA  PRO A 196       1.789  -5.564  62.708  1.00  1.070          C  
ATOM   3225  C   PRO A 196       1.346  -6.821  61.983  1.00  1.070          C  
ATOM   3226  O   PRO A 196       1.223  -7.875  62.609  1.00  1.060          O  
ATOM   3227  CB  PRO A 196       0.603  -4.648  63.054  1.00  1.600          C  
ATOM   3228  CG  PRO A 196       0.634  -3.555  62.044  1.00  1.600          C  
ATOM   3229  CD  PRO A 196       2.096  -3.347  61.722  1.00  1.600          C  
ATOM   3230  HA  PRO A 196       2.329  -5.839  63.613  1.00  1.280          H  
ATOM   3231 1HB  PRO A 196      -0.330  -5.220  62.996  1.00  1.930          H  
ATOM   3232 2HB  PRO A 196       0.682  -4.282  64.076  1.00  1.930          H  
ATOM   3233 1HG  PRO A 196       0.035  -3.828  61.165  1.00  1.930          H  
ATOM   3234 2HG  PRO A 196       0.171  -2.649  62.464  1.00  1.930          H  
ATOM   3235 1HD  PRO A 196       2.174  -2.971  60.729  1.00  1.930          H  
ATOM   3236 2HD  PRO A 196       2.521  -2.654  62.450  1.00  1.930          H  
ATOM   3237  N   GLY A 197       1.297  -6.778  60.638  1.00  1.130          N  
ATOM   3238  CA  GLY A 197       0.944  -7.951  59.839  1.00  1.180          C  
ATOM   3239  C   GLY A 197       1.933  -9.111  60.018  1.00  1.100          C  
ATOM   3240  O   GLY A 197       1.639 -10.251  59.648  1.00  1.120          O  
ATOM   3241  H   GLY A 197       1.381  -5.895  60.119  1.00  1.360          H  
ATOM   3242 1HA  GLY A 197      -0.061  -8.276  60.101  1.00  1.420          H  
ATOM   3243 2HA  GLY A 197       0.921  -7.657  58.790  1.00  1.420          H  
ATOM   3244  N   VAL A 198       3.102  -8.813  60.582  1.00  1.100          N  
ATOM   3245  CA  VAL A 198       4.149  -9.769  60.862  1.00  1.180          C  
ATOM   3246  C   VAL A 198       4.325  -9.904  62.371  1.00  1.150          C  
ATOM   3247  O   VAL A 198       4.342 -11.014  62.915  1.00  1.260          O  
ATOM   3248  CB  VAL A 198       5.469  -9.312  60.211  1.00  1.620          C  
ATOM   3249  CG1 VAL A 198       6.600 -10.282  60.555  1.00  1.620          C  
ATOM   3250  CG2 VAL A 198       5.265  -9.203  58.709  1.00  1.620          C  
ATOM   3251  H   VAL A 198       3.263  -7.841  60.852  1.00  1.320          H  
ATOM   3252  HA  VAL A 198       3.861 -10.737  60.453  1.00  1.420          H  
ATOM   3253  HB  VAL A 198       5.743  -8.330  60.606  1.00  1.940          H  
ATOM   3254 1HG1 VAL A 198       7.525  -9.936  60.097  1.00  1.940          H  
ATOM   3255 2HG1 VAL A 198       6.732 -10.325  61.627  1.00  1.940          H  
ATOM   3256 3HG1 VAL A 198       6.356 -11.276  60.180  1.00  1.940          H  
ATOM   3257 1HG2 VAL A 198       6.185  -8.863  58.239  1.00  1.940          H  
ATOM   3258 2HG2 VAL A 198       4.987 -10.175  58.309  1.00  1.940          H  
ATOM   3259 3HG2 VAL A 198       4.470  -8.484  58.499  1.00  1.940          H  
ATOM   3260  N   VAL A 199       4.466  -8.760  63.034  1.00  1.090          N  
ATOM   3261  CA  VAL A 199       4.751  -8.694  64.454  1.00  1.120          C  
ATOM   3262  C   VAL A 199       3.664  -9.283  65.344  1.00  1.050          C  
ATOM   3263  O   VAL A 199       3.989  -9.916  66.350  1.00  1.160          O  
ATOM   3264  CB  VAL A 199       5.059  -7.251  64.846  1.00  1.560          C  
ATOM   3265  CG1 VAL A 199       5.189  -7.114  66.377  1.00  1.560          C  
ATOM   3266  CG2 VAL A 199       6.331  -6.831  64.137  1.00  1.560          C  
ATOM   3267  H   VAL A 199       4.408  -7.885  62.508  1.00  1.310          H  
ATOM   3268  HA  VAL A 199       5.654  -9.262  64.630  1.00  1.340          H  
ATOM   3269  HB  VAL A 199       4.255  -6.617  64.521  1.00  1.870          H  
ATOM   3270 1HG1 VAL A 199       5.404  -6.084  66.630  1.00  1.870          H  
ATOM   3271 2HG1 VAL A 199       4.264  -7.401  66.855  1.00  1.870          H  
ATOM   3272 3HG1 VAL A 199       5.997  -7.752  66.737  1.00  1.870          H  
ATOM   3273 1HG2 VAL A 199       6.544  -5.806  64.369  1.00  1.870          H  
ATOM   3274 2HG2 VAL A 199       7.153  -7.467  64.456  1.00  1.870          H  
ATOM   3275 3HG2 VAL A 199       6.206  -6.924  63.062  1.00  1.870          H  
ATOM   3276  N   ILE A 200       2.384  -9.036  65.067  1.00  0.990          N  
ATOM   3277  CA  ILE A 200       1.398  -9.601  65.959  1.00  1.070          C  
ATOM   3278  C   ILE A 200       1.433 -11.133  65.913  1.00  1.200          C  
ATOM   3279  O   ILE A 200       1.374 -11.735  66.983  1.00  1.360          O  
ATOM   3280  CB  ILE A 200       0.004  -8.994  65.746  1.00  1.470          C  
ATOM   3281  CG1 ILE A 200       0.069  -7.522  66.184  1.00  1.470          C  
ATOM   3282  CG2 ILE A 200      -1.043  -9.822  66.552  1.00  1.470          C  
ATOM   3283  CD1 ILE A 200      -1.102  -6.689  65.764  1.00  1.470          C  
ATOM   3284  H   ILE A 200       2.095  -8.511  64.234  1.00  1.190          H  
ATOM   3285  HA  ILE A 200       1.677  -9.314  66.973  1.00  1.280          H  
ATOM   3286  HB  ILE A 200      -0.251  -8.971  64.704  1.00  1.760          H  
ATOM   3287 1HG1 ILE A 200       0.146  -7.485  67.264  1.00  1.760          H  
ATOM   3288 2HG1 ILE A 200       0.968  -7.076  65.756  1.00  1.760          H  
ATOM   3289 1HG2 ILE A 200      -2.033  -9.399  66.425  1.00  1.760          H  
ATOM   3290 2HG2 ILE A 200      -1.062 -10.850  66.197  1.00  1.760          H  
ATOM   3291 3HG2 ILE A 200      -0.777  -9.815  67.612  1.00  1.760          H  
ATOM   3292 1HD1 ILE A 200      -0.955  -5.666  66.110  1.00  1.760          H  
ATOM   3293 2HD1 ILE A 200      -1.174  -6.700  64.677  1.00  1.760          H  
ATOM   3294 3HD1 ILE A 200      -2.018  -7.081  66.189  1.00  1.760          H  
ATOM   3295  N   PRO A 201       1.420 -11.815  64.732  1.00  1.210          N  
ATOM   3296  CA  PRO A 201       1.607 -13.257  64.618  1.00  1.390          C  
ATOM   3297  C   PRO A 201       2.826 -13.756  65.399  1.00  1.510          C  
ATOM   3298  O   PRO A 201       2.750 -14.800  66.051  1.00  1.720          O  
ATOM   3299  CB  PRO A 201       1.750 -13.443  63.109  1.00  2.080          C  
ATOM   3300  CG  PRO A 201       0.887 -12.347  62.524  1.00  2.080          C  
ATOM   3301  CD  PRO A 201       1.069 -11.165  63.435  1.00  2.080          C  
ATOM   3302  HA  PRO A 201       0.699 -13.761  64.978  1.00  1.670          H  
ATOM   3303 1HB  PRO A 201       2.812 -13.336  62.819  1.00  2.500          H  
ATOM   3304 2HB  PRO A 201       1.433 -14.453  62.815  1.00  2.500          H  
ATOM   3305 1HG  PRO A 201       1.212 -12.118  61.492  1.00  2.500          H  
ATOM   3306 2HG  PRO A 201      -0.159 -12.676  62.463  1.00  2.500          H  
ATOM   3307 1HD  PRO A 201       1.834 -10.528  63.047  1.00  2.500          H  
ATOM   3308 2HD  PRO A 201       0.115 -10.667  63.485  1.00  2.500          H  
ATOM   3309  N   ILE A 202       3.922 -12.966  65.406  1.00  1.450          N  
ATOM   3310  CA  ILE A 202       5.095 -13.350  66.183  1.00  1.640          C  
ATOM   3311  C   ILE A 202       4.738 -13.386  67.652  1.00  1.710          C  
ATOM   3312  O   ILE A 202       5.067 -14.351  68.338  1.00  1.940          O  
ATOM   3313  CB  ILE A 202       6.304 -12.416  65.959  1.00  2.220          C  
ATOM   3314  CG1 ILE A 202       6.831 -12.604  64.519  1.00  2.220          C  
ATOM   3315  CG2 ILE A 202       7.399 -12.698  67.017  1.00  2.220          C  
ATOM   3316  CD1 ILE A 202       7.820 -11.545  64.054  1.00  2.220          C  
ATOM   3317  H   ILE A 202       3.971 -12.146  64.790  1.00  1.740          H  
ATOM   3318  HA  ILE A 202       5.394 -14.352  65.885  1.00  1.970          H  
ATOM   3319  HB  ILE A 202       5.986 -11.384  66.052  1.00  2.660          H  
ATOM   3320 1HG1 ILE A 202       7.315 -13.575  64.454  1.00  2.660          H  
ATOM   3321 2HG1 ILE A 202       5.985 -12.601  63.840  1.00  2.660          H  
ATOM   3322 1HG2 ILE A 202       8.226 -12.039  66.858  1.00  2.660          H  
ATOM   3323 2HG2 ILE A 202       7.017 -12.529  68.011  1.00  2.660          H  
ATOM   3324 3HG2 ILE A 202       7.734 -13.732  66.933  1.00  2.660          H  
ATOM   3325 1HD1 ILE A 202       8.123 -11.773  63.032  1.00  2.660          H  
ATOM   3326 2HD1 ILE A 202       7.359 -10.571  64.078  1.00  2.660          H  
ATOM   3327 3HD1 ILE A 202       8.697 -11.539  64.687  1.00  2.660          H  
ATOM   3328  N   ILE A 203       4.090 -12.337  68.143  1.00  1.560          N  
ATOM   3329  CA  ILE A 203       3.704 -12.324  69.540  1.00  1.650          C  
ATOM   3330  C   ILE A 203       2.735 -13.443  69.871  1.00  1.840          C  
ATOM   3331  O   ILE A 203       2.894 -14.081  70.908  1.00  2.080          O  
ATOM   3332  CB  ILE A 203       3.170 -10.957  69.994  1.00  2.270          C  
ATOM   3333  CG1 ILE A 203       4.346 -10.086  70.485  1.00  2.270          C  
ATOM   3334  CG2 ILE A 203       2.108 -11.073  71.098  1.00  2.270          C  
ATOM   3335  CD1 ILE A 203       5.397  -9.785  69.476  1.00  2.270          C  
ATOM   3336  H   ILE A 203       3.893 -11.539  67.525  1.00  1.870          H  
ATOM   3337  HA  ILE A 203       4.591 -12.504  70.129  1.00  1.980          H  
ATOM   3338  HB  ILE A 203       2.731 -10.452  69.130  1.00  2.730          H  
ATOM   3339 1HG1 ILE A 203       3.953  -9.181  70.829  1.00  2.730          H  
ATOM   3340 2HG1 ILE A 203       4.826 -10.581  71.328  1.00  2.730          H  
ATOM   3341 1HG2 ILE A 203       1.772 -10.076  71.373  1.00  2.730          H  
ATOM   3342 2HG2 ILE A 203       1.252 -11.645  70.752  1.00  2.730          H  
ATOM   3343 3HG2 ILE A 203       2.534 -11.556  71.969  1.00  2.730          H  
ATOM   3344 1HD1 ILE A 203       6.110  -9.167  69.941  1.00  2.730          H  
ATOM   3345 2HD1 ILE A 203       5.881 -10.681  69.121  1.00  2.730          H  
ATOM   3346 3HD1 ILE A 203       4.955  -9.256  68.638  1.00  2.730          H  
ATOM   3347  N   LEU A 204       1.753 -13.722  69.014  1.00  1.790          N  
ATOM   3348  CA  LEU A 204       0.814 -14.790  69.341  1.00  2.030          C  
ATOM   3349  C   LEU A 204       1.574 -16.110  69.505  1.00  2.240          C  
ATOM   3350  O   LEU A 204       1.321 -16.871  70.452  1.00  2.480          O  
ATOM   3351  CB  LEU A 204      -0.234 -14.889  68.231  1.00  2.750          C  
ATOM   3352  CG  LEU A 204      -1.206 -13.669  68.113  1.00  2.750          C  
ATOM   3353  CD1 LEU A 204      -2.030 -13.817  66.845  1.00  2.750          C  
ATOM   3354  CD2 LEU A 204      -2.113 -13.571  69.344  1.00  2.750          C  
ATOM   3355  H   LEU A 204       1.648 -13.154  68.168  1.00  2.150          H  
ATOM   3356  HA  LEU A 204       0.344 -14.567  70.284  1.00  2.440          H  
ATOM   3357 1HB  LEU A 204       0.290 -14.987  67.280  1.00  3.300          H  
ATOM   3358 2HB  LEU A 204      -0.828 -15.785  68.391  1.00  3.300          H  
ATOM   3359  HG  LEU A 204      -0.627 -12.756  68.031  1.00  3.300          H  
ATOM   3360 1HD1 LEU A 204      -2.694 -12.959  66.744  1.00  3.300          H  
ATOM   3361 2HD1 LEU A 204      -1.374 -13.862  65.985  1.00  3.300          H  
ATOM   3362 3HD1 LEU A 204      -2.621 -14.729  66.898  1.00  3.300          H  
ATOM   3363 1HD2 LEU A 204      -2.775 -12.713  69.228  1.00  3.300          H  
ATOM   3364 2HD2 LEU A 204      -2.708 -14.480  69.434  1.00  3.300          H  
ATOM   3365 3HD2 LEU A 204      -1.527 -13.435  70.243  1.00  3.300          H  
ATOM   3366  N   PHE A 205       2.550 -16.352  68.627  1.00  2.190          N  
ATOM   3367  CA  PHE A 205       3.406 -17.523  68.725  1.00  2.440          C  
ATOM   3368  C   PHE A 205       4.138 -17.556  70.061  1.00  2.600          C  
ATOM   3369  O   PHE A 205       4.105 -18.570  70.767  1.00  2.860          O  
ATOM   3370  CB  PHE A 205       4.415 -17.534  67.579  1.00  3.320          C  
ATOM   3371  CG  PHE A 205       5.488 -18.552  67.698  1.00  3.320          C  
ATOM   3372  CD1 PHE A 205       5.273 -19.874  67.374  1.00  3.320          C  
ATOM   3373  CD2 PHE A 205       6.749 -18.163  68.141  1.00  3.320          C  
ATOM   3374  CE1 PHE A 205       6.293 -20.790  67.484  1.00  3.320          C  
ATOM   3375  CE2 PHE A 205       7.764 -19.073  68.254  1.00  3.320          C  
ATOM   3376  CZ  PHE A 205       7.539 -20.389  67.924  1.00  3.320          C  
ATOM   3377  H   PHE A 205       2.683 -15.711  67.836  1.00  2.630          H  
ATOM   3378  HA  PHE A 205       2.782 -18.413  68.653  1.00  2.930          H  
ATOM   3379 1HB  PHE A 205       3.886 -17.700  66.643  1.00  3.980          H  
ATOM   3380 2HB  PHE A 205       4.884 -16.569  67.499  1.00  3.980          H  
ATOM   3381  HD1 PHE A 205       4.290 -20.190  67.026  1.00  3.980          H  
ATOM   3382  HD2 PHE A 205       6.925 -17.115  68.398  1.00  3.980          H  
ATOM   3383  HE1 PHE A 205       6.117 -21.833  67.225  1.00  3.980          H  
ATOM   3384  HE2 PHE A 205       8.747 -18.757  68.602  1.00  3.980          H  
ATOM   3385  HZ  PHE A 205       8.344 -21.116  68.011  1.00  3.980          H  
ATOM   3386  N   LEU A 206       4.787 -16.444  70.412  1.00  2.460          N  
ATOM   3387  CA  LEU A 206       5.570 -16.344  71.633  1.00  2.630          C  
ATOM   3388  C   LEU A 206       4.708 -16.556  72.879  1.00  2.750          C  
ATOM   3389  O   LEU A 206       5.165 -17.183  73.839  1.00  2.990          O  
ATOM   3390  CB  LEU A 206       6.233 -14.975  71.697  1.00  3.610          C  
ATOM   3391  CG  LEU A 206       7.315 -14.652  70.659  1.00  3.610          C  
ATOM   3392  CD1 LEU A 206       7.637 -13.181  70.768  1.00  3.610          C  
ATOM   3393  CD2 LEU A 206       8.558 -15.487  70.881  1.00  3.610          C  
ATOM   3394  H   LEU A 206       4.764 -15.642  69.771  1.00  2.950          H  
ATOM   3395  HA  LEU A 206       6.325 -17.126  71.614  1.00  3.160          H  
ATOM   3396 1HB  LEU A 206       5.454 -14.232  71.591  1.00  4.340          H  
ATOM   3397 2HB  LEU A 206       6.690 -14.871  72.672  1.00  4.340          H  
ATOM   3398  HG  LEU A 206       6.942 -14.849  69.673  1.00  4.340          H  
ATOM   3399 1HD1 LEU A 206       8.373 -12.936  70.025  1.00  4.340          H  
ATOM   3400 2HD1 LEU A 206       6.758 -12.589  70.591  1.00  4.340          H  
ATOM   3401 3HD1 LEU A 206       8.024 -12.957  71.758  1.00  4.340          H  
ATOM   3402 1HD2 LEU A 206       9.303 -15.219  70.131  1.00  4.340          H  
ATOM   3403 2HD2 LEU A 206       8.958 -15.290  71.876  1.00  4.340          H  
ATOM   3404 3HD2 LEU A 206       8.328 -16.545  70.787  1.00  4.340          H  
ATOM   3405  N   ILE A 207       3.462 -16.062  72.855  1.00  2.610          N  
ATOM   3406  CA  ILE A 207       2.547 -16.251  73.977  1.00  2.790          C  
ATOM   3407  C   ILE A 207       2.292 -17.721  74.205  1.00  3.070          C  
ATOM   3408  O   ILE A 207       2.388 -18.189  75.346  1.00  3.320          O  
ATOM   3409  CB  ILE A 207       1.187 -15.554  73.746  1.00  3.830          C  
ATOM   3410  CG1 ILE A 207       1.364 -14.064  73.786  1.00  3.830          C  
ATOM   3411  CG2 ILE A 207       0.185 -16.018  74.802  1.00  3.830          C  
ATOM   3412  CD1 ILE A 207       0.215 -13.250  73.256  1.00  3.830          C  
ATOM   3413  H   ILE A 207       3.176 -15.504  72.045  1.00  3.130          H  
ATOM   3414  HA  ILE A 207       3.007 -15.838  74.873  1.00  3.350          H  
ATOM   3415  HB  ILE A 207       0.815 -15.808  72.754  1.00  4.600          H  
ATOM   3416 1HG1 ILE A 207       1.487 -13.800  74.818  1.00  4.600          H  
ATOM   3417 2HG1 ILE A 207       2.264 -13.803  73.248  1.00  4.600          H  
ATOM   3418 1HG2 ILE A 207      -0.773 -15.546  74.647  1.00  4.600          H  
ATOM   3419 2HG2 ILE A 207       0.044 -17.088  74.743  1.00  4.600          H  
ATOM   3420 3HG2 ILE A 207       0.560 -15.759  75.795  1.00  4.600          H  
ATOM   3421 1HD1 ILE A 207       0.452 -12.193  73.363  1.00  4.600          H  
ATOM   3422 2HD1 ILE A 207       0.063 -13.477  72.216  1.00  4.600          H  
ATOM   3423 3HD1 ILE A 207      -0.692 -13.463  73.804  1.00  4.600          H  
ATOM   3424  N   LEU A 208       1.986 -18.446  73.126  1.00  3.050          N  
ATOM   3425  CA  LEU A 208       1.736 -19.868  73.245  1.00  3.350          C  
ATOM   3426  C   LEU A 208       2.983 -20.600  73.727  1.00  3.620          C  
ATOM   3427  O   LEU A 208       2.867 -21.526  74.535  1.00  3.940          O  
ATOM   3428  CB  LEU A 208       1.258 -20.422  71.900  1.00  4.570          C  
ATOM   3429  CG  LEU A 208      -0.161 -19.945  71.435  1.00  4.570          C  
ATOM   3430  CD1 LEU A 208      -0.396 -20.416  70.000  1.00  4.570          C  
ATOM   3431  CD2 LEU A 208      -1.255 -20.502  72.374  1.00  4.570          C  
ATOM   3432  H   LEU A 208       1.892 -17.971  72.218  1.00  3.660          H  
ATOM   3433  HA  LEU A 208       0.970 -20.015  73.992  1.00  4.020          H  
ATOM   3434 1HB  LEU A 208       1.976 -20.115  71.135  1.00  5.480          H  
ATOM   3435 2HB  LEU A 208       1.252 -21.508  71.952  1.00  5.480          H  
ATOM   3436  HG  LEU A 208      -0.197 -18.854  71.443  1.00  5.480          H  
ATOM   3437 1HD1 LEU A 208      -1.373 -20.073  69.660  1.00  5.480          H  
ATOM   3438 2HD1 LEU A 208       0.379 -19.998  69.353  1.00  5.480          H  
ATOM   3439 3HD1 LEU A 208      -0.358 -21.502  69.958  1.00  5.480          H  
ATOM   3440 1HD2 LEU A 208      -2.229 -20.161  72.024  1.00  5.480          H  
ATOM   3441 2HD2 LEU A 208      -1.227 -21.591  72.358  1.00  5.480          H  
ATOM   3442 3HD2 LEU A 208      -1.111 -20.154  73.385  1.00  5.480          H  
ATOM   3443  N   ILE A 209       4.173 -20.180  73.282  1.00  3.540          N  
ATOM   3444  CA  ILE A 209       5.387 -20.835  73.753  1.00  3.860          C  
ATOM   3445  C   ILE A 209       5.513 -20.676  75.253  1.00  4.060          C  
ATOM   3446  O   ILE A 209       5.812 -21.642  75.938  1.00  4.390          O  
ATOM   3447  CB  ILE A 209       6.680 -20.298  73.086  1.00  5.280          C  
ATOM   3448  CG1 ILE A 209       6.708 -20.608  71.541  1.00  5.280          C  
ATOM   3449  CG2 ILE A 209       7.944 -20.855  73.813  1.00  5.280          C  
ATOM   3450  CD1 ILE A 209       6.680 -22.076  71.144  1.00  5.280          C  
ATOM   3451  H   ILE A 209       4.211 -19.440  72.570  1.00  4.250          H  
ATOM   3452  HA  ILE A 209       5.301 -21.901  73.557  1.00  4.630          H  
ATOM   3453  HB  ILE A 209       6.688 -19.211  73.174  1.00  6.330          H  
ATOM   3454 1HG1 ILE A 209       5.863 -20.136  71.081  1.00  6.330          H  
ATOM   3455 2HG1 ILE A 209       7.613 -20.165  71.127  1.00  6.330          H  
ATOM   3456 1HG2 ILE A 209       8.836 -20.441  73.348  1.00  6.330          H  
ATOM   3457 2HG2 ILE A 209       7.936 -20.571  74.863  1.00  6.330          H  
ATOM   3458 3HG2 ILE A 209       7.971 -21.942  73.746  1.00  6.330          H  
ATOM   3459 1HD1 ILE A 209       6.707 -22.153  70.066  1.00  6.330          H  
ATOM   3460 2HD1 ILE A 209       7.542 -22.594  71.555  1.00  6.330          H  
ATOM   3461 3HD1 ILE A 209       5.773 -22.547  71.499  1.00  6.330          H  
ATOM   3462  N   ILE A 210       5.273 -19.475  75.785  1.00  3.910          N  
ATOM   3463  CA  ILE A 210       5.375 -19.320  77.230  1.00  4.160          C  
ATOM   3464  C   ILE A 210       4.333 -20.164  77.957  1.00  4.330          C  
ATOM   3465  O   ILE A 210       4.674 -20.880  78.906  1.00  4.670          O  
ATOM   3466  CB  ILE A 210       5.228 -17.850  77.686  1.00  5.720          C  
ATOM   3467  CG1 ILE A 210       6.404 -16.960  77.125  1.00  5.720          C  
ATOM   3468  CG2 ILE A 210       5.153 -17.781  79.246  1.00  5.720          C  
ATOM   3469  CD1 ILE A 210       7.830 -17.348  77.558  1.00  5.720          C  
ATOM   3470  H   ILE A 210       5.067 -18.682  75.166  1.00  4.690          H  
ATOM   3471  HA  ILE A 210       6.346 -19.670  77.541  1.00  4.990          H  
ATOM   3472  HB  ILE A 210       4.304 -17.439  77.266  1.00  6.870          H  
ATOM   3473 1HG1 ILE A 210       6.367 -16.993  76.041  1.00  6.870          H  
ATOM   3474 2HG1 ILE A 210       6.225 -15.935  77.441  1.00  6.870          H  
ATOM   3475 1HG2 ILE A 210       5.035 -16.765  79.556  1.00  6.870          H  
ATOM   3476 2HG2 ILE A 210       4.304 -18.353  79.616  1.00  6.870          H  
ATOM   3477 3HG2 ILE A 210       6.064 -18.184  79.684  1.00  6.870          H  
ATOM   3478 1HD1 ILE A 210       8.534 -16.650  77.104  1.00  6.870          H  
ATOM   3479 2HD1 ILE A 210       7.928 -17.294  78.639  1.00  6.870          H  
ATOM   3480 3HD1 ILE A 210       8.071 -18.351  77.222  1.00  6.870          H  
ATOM   3481  N   TYR A 211       3.079 -20.142  77.495  1.00  4.140          N  
ATOM   3482  CA  TYR A 211       2.024 -20.886  78.178  1.00  4.360          C  
ATOM   3483  C   TYR A 211       2.359 -22.357  78.306  1.00  4.640          C  
ATOM   3484  O   TYR A 211       2.132 -22.970  79.356  1.00  4.920          O  
ATOM   3485  CB  TYR A 211       0.697 -20.797  77.418  1.00  6.020          C  
ATOM   3486  CG  TYR A 211      -0.054 -19.478  77.441  1.00  6.020          C  
ATOM   3487  CD1 TYR A 211       0.232 -18.455  78.358  1.00  6.020          C  
ATOM   3488  CD2 TYR A 211      -1.089 -19.318  76.539  1.00  6.020          C  
ATOM   3489  CE1 TYR A 211      -0.515 -17.297  78.349  1.00  6.020          C  
ATOM   3490  CE2 TYR A 211      -1.837 -18.163  76.538  1.00  6.020          C  
ATOM   3491  CZ  TYR A 211      -1.555 -17.154  77.440  1.00  6.020          C  
ATOM   3492  OH  TYR A 211      -2.304 -15.997  77.438  1.00  6.020          O  
ATOM   3493  H   TYR A 211       2.849 -19.553  76.687  1.00  4.970          H  
ATOM   3494  HA  TYR A 211       1.914 -20.498  79.185  1.00  5.230          H  
ATOM   3495 1HB  TYR A 211       0.895 -21.031  76.373  1.00  7.220          H  
ATOM   3496 2HB  TYR A 211       0.026 -21.571  77.788  1.00  7.220          H  
ATOM   3497  HD1 TYR A 211       1.033 -18.549  79.081  1.00  7.220          H  
ATOM   3498  HD2 TYR A 211      -1.318 -20.114  75.831  1.00  7.220          H  
ATOM   3499  HE1 TYR A 211      -0.292 -16.499  79.059  1.00  7.220          H  
ATOM   3500  HE2 TYR A 211      -2.653 -18.045  75.826  1.00  7.220          H  
ATOM   3501  HH  TYR A 211      -2.925 -16.018  76.705  1.00  7.220          H  
ATOM   3502  N   PHE A 212       2.919 -22.916  77.244  1.00  4.600          N  
ATOM   3503  CA  PHE A 212       3.262 -24.316  77.188  1.00  4.910          C  
ATOM   3504  C   PHE A 212       4.771 -24.544  77.183  1.00  5.230          C  
ATOM   3505  O   PHE A 212       5.248 -25.534  76.624  1.00  5.730          O  
ATOM   3506  CB  PHE A 212       2.616 -24.905  75.943  1.00  6.750          C  
ATOM   3507  CG  PHE A 212       1.129 -24.691  75.973  1.00  6.750          C  
ATOM   3508  CD1 PHE A 212       0.542 -23.729  75.151  1.00  6.750          C  
ATOM   3509  CD2 PHE A 212       0.319 -25.399  76.842  1.00  6.750          C  
ATOM   3510  CE1 PHE A 212      -0.808 -23.489  75.196  1.00  6.750          C  
ATOM   3511  CE2 PHE A 212      -1.035 -25.159  76.887  1.00  6.750          C  
ATOM   3512  CZ  PHE A 212      -1.599 -24.201  76.062  1.00  6.750          C  
ATOM   3513  H   PHE A 212       3.043 -22.349  76.396  1.00  5.520          H  
ATOM   3514  HA  PHE A 212       2.851 -24.803  78.069  1.00  5.890          H  
ATOM   3515 1HB  PHE A 212       3.022 -24.412  75.058  1.00  8.100          H  
ATOM   3516 2HB  PHE A 212       2.824 -25.965  75.867  1.00  8.100          H  
ATOM   3517  HD1 PHE A 212       1.166 -23.159  74.470  1.00  8.100          H  
ATOM   3518  HD2 PHE A 212       0.761 -26.144  77.498  1.00  8.100          H  
ATOM   3519  HE1 PHE A 212      -1.249 -22.734  74.550  1.00  8.100          H  
ATOM   3520  HE2 PHE A 212      -1.665 -25.721  77.577  1.00  8.100          H  
ATOM   3521  HZ  PHE A 212      -2.670 -24.012  76.102  1.00  8.100          H  
ATOM   3522  N   LEU A 213       5.530 -23.634  77.798  1.00  5.070          N  
ATOM   3523  CA  LEU A 213       6.980 -23.750  77.846  1.00  5.420          C  
ATOM   3524  C   LEU A 213       7.443 -24.952  78.653  1.00  5.830          C  
ATOM   3525  O   LEU A 213       8.388 -25.642  78.272  1.00  5.970          O  
ATOM   3526  CB  LEU A 213       7.567 -22.472  78.467  1.00  7.450          C  
ATOM   3527  CG  LEU A 213       9.086 -22.335  78.584  1.00  7.450          C  
ATOM   3528  CD1 LEU A 213       9.724 -22.384  77.203  1.00  7.450          C  
ATOM   3529  CD2 LEU A 213       9.389 -21.000  79.274  1.00  7.450          C  
ATOM   3530  H   LEU A 213       5.100 -22.798  78.209  1.00  6.080          H  
ATOM   3531  HA  LEU A 213       7.329 -23.854  76.821  1.00  6.500          H  
ATOM   3532 1HB  LEU A 213       7.244 -21.654  77.874  1.00  8.940          H  
ATOM   3533 2HB  LEU A 213       7.137 -22.345  79.458  1.00  8.940          H  
ATOM   3534  HG  LEU A 213       9.489 -23.156  79.168  1.00  8.940          H  
ATOM   3535 1HD1 LEU A 213      10.802 -22.276  77.300  1.00  8.940          H  
ATOM   3536 2HD1 LEU A 213       9.510 -23.336  76.721  1.00  8.940          H  
ATOM   3537 3HD1 LEU A 213       9.331 -21.573  76.596  1.00  8.940          H  
ATOM   3538 1HD2 LEU A 213      10.469 -20.878  79.374  1.00  8.940          H  
ATOM   3539 2HD2 LEU A 213       8.984 -20.181  78.678  1.00  8.940          H  
ATOM   3540 3HD2 LEU A 213       8.930 -20.990  80.262  1.00  8.940          H  
ATOM   3541  N   PHE A 214       6.811 -25.169  79.807  1.00  6.220          N  
ATOM   3542  CA  PHE A 214       7.160 -26.267  80.707  1.00  6.760          C  
ATOM   3543  C   PHE A 214       8.651 -26.332  81.012  1.00  7.190          C  
ATOM   3544  O   PHE A 214       9.280 -27.380  80.853  1.00  7.760          O  
ATOM   3545  CB  PHE A 214       6.666 -27.604  80.163  1.00  9.250          C  
ATOM   3546  CG  PHE A 214       5.175 -27.651  79.975  1.00  9.250          C  
ATOM   3547  CD1 PHE A 214       4.631 -27.650  78.713  1.00  9.250          C  
ATOM   3548  CD2 PHE A 214       4.316 -27.686  81.067  1.00  9.250          C  
ATOM   3549  CE1 PHE A 214       3.268 -27.681  78.529  1.00  9.250          C  
ATOM   3550  CE2 PHE A 214       2.949 -27.718  80.886  1.00  9.250          C  
ATOM   3551  CZ  PHE A 214       2.425 -27.713  79.613  1.00  9.250          C  
ATOM   3552  H   PHE A 214       6.042 -24.558  80.037  1.00  7.460          H  
ATOM   3553  HA  PHE A 214       6.651 -26.094  81.651  1.00  8.110          H  
ATOM   3554 1HB  PHE A 214       7.143 -27.802  79.202  1.00 11.100          H  
ATOM   3555 2HB  PHE A 214       6.954 -28.404  80.843  1.00 11.100          H  
ATOM   3556  HD1 PHE A 214       5.300 -27.619  77.847  1.00 11.100          H  
ATOM   3557  HD2 PHE A 214       4.728 -27.693  82.076  1.00 11.100          H  
ATOM   3558  HE1 PHE A 214       2.865 -27.676  77.520  1.00 11.100          H  
ATOM   3559  HE2 PHE A 214       2.283 -27.749  81.749  1.00 11.100          H  
ATOM   3560  HZ  PHE A 214       1.346 -27.738  79.467  1.00 11.100          H  
ATOM   3561  N   SER A 215       9.207 -25.211  81.463  1.00  7.350          N  
ATOM   3562  CA  SER A 215      10.619 -25.117  81.777  1.00  7.690          C  
ATOM   3563  C   SER A 215      10.966 -25.993  82.973  1.00  7.330          C  
ATOM   3564  O   SER A 215      10.097 -26.348  83.783  1.00  7.250          O  
ATOM   3565  CB  SER A 215      10.982 -23.673  82.060  1.00 10.630          C  
ATOM   3566  OG  SER A 215      10.368 -23.226  83.239  1.00 10.630          O  
ATOM   3567  H   SER A 215       8.632 -24.391  81.582  1.00  8.820          H  
ATOM   3568  HA  SER A 215      11.187 -25.465  80.912  1.00  9.230          H  
ATOM   3569 1HB  SER A 215      12.062 -23.578  82.153  1.00 12.760          H  
ATOM   3570 2HB  SER A 215      10.672 -23.049  81.231  1.00 12.760          H  
ATOM   3571  HG  SER A 215      10.604 -22.293  83.324  1.00 12.760          H  
ATOM   3572  N   LEU A 216      12.262 -26.276  83.140  1.00  7.270          N  
ATOM   3573  CA  LEU A 216      12.736 -27.107  84.244  1.00  7.170          C  
ATOM   3574  C   LEU A 216      12.247 -26.644  85.601  1.00  7.000          C  
ATOM   3575  O   LEU A 216      11.872 -27.470  86.437  1.00  6.970          O  
ATOM   3576  CB  LEU A 216      14.270 -27.129  84.262  1.00 10.080          C  
ATOM   3577  CG  LEU A 216      14.948 -27.934  85.412  1.00 10.080          C  
ATOM   3578  CD1 LEU A 216      14.579 -29.424  85.336  1.00 10.080          C  
ATOM   3579  CD2 LEU A 216      16.452 -27.740  85.325  1.00 10.080          C  
ATOM   3580  H   LEU A 216      12.924 -25.944  82.453  1.00  8.720          H  
ATOM   3581  HA  LEU A 216      12.362 -28.115  84.073  1.00  8.600          H  
ATOM   3582 1HB  LEU A 216      14.619 -27.545  83.320  1.00 12.090          H  
ATOM   3583 2HB  LEU A 216      14.625 -26.102  84.335  1.00 12.090          H  
ATOM   3584  HG  LEU A 216      14.602 -27.558  86.357  1.00 12.090          H  
ATOM   3585 1HD1 LEU A 216      15.063 -29.955  86.156  1.00 12.090          H  
ATOM   3586 2HD1 LEU A 216      13.503 -29.552  85.426  1.00 12.090          H  
ATOM   3587 3HD1 LEU A 216      14.916 -29.837  84.388  1.00 12.090          H  
ATOM   3588 1HD2 LEU A 216      16.936 -28.281  86.140  1.00 12.090          H  
ATOM   3589 2HD2 LEU A 216      16.817 -28.121  84.370  1.00 12.090          H  
ATOM   3590 3HD2 LEU A 216      16.686 -26.679  85.407  1.00 12.090          H  
ATOM   3591  N   VAL A 217      12.269 -25.337  85.827  1.00  7.030          N  
ATOM   3592  CA  VAL A 217      11.846 -24.799  87.103  1.00  7.030          C  
ATOM   3593  C   VAL A 217      10.352 -24.979  87.362  1.00  6.980          C  
ATOM   3594  O   VAL A 217       9.953 -25.074  88.521  1.00  7.020          O  
ATOM   3595  CB  VAL A 217      12.280 -23.330  87.259  1.00  9.840          C  
ATOM   3596  CG1 VAL A 217      13.808 -23.266  87.242  1.00  9.840          C  
ATOM   3597  CG2 VAL A 217      11.696 -22.473  86.138  1.00  9.840          C  
ATOM   3598  H   VAL A 217      12.587 -24.735  85.084  1.00  8.440          H  
ATOM   3599  HA  VAL A 217      12.375 -25.354  87.874  1.00  8.440          H  
ATOM   3600  HB  VAL A 217      11.938 -22.954  88.219  1.00 11.810          H  
ATOM   3601 1HG1 VAL A 217      14.133 -22.233  87.372  1.00 11.810          H  
ATOM   3602 2HG1 VAL A 217      14.204 -23.874  88.052  1.00 11.810          H  
ATOM   3603 3HG1 VAL A 217      14.184 -23.644  86.295  1.00 11.810          H  
ATOM   3604 1HG2 VAL A 217      12.019 -21.442  86.271  1.00 11.810          H  
ATOM   3605 2HG2 VAL A 217      12.045 -22.833  85.179  1.00 11.810          H  
ATOM   3606 3HG2 VAL A 217      10.610 -22.509  86.164  1.00 11.810          H  
ATOM   3607  N   ARG A 218       9.509 -25.025  86.316  1.00  7.040          N  
ATOM   3608  CA  ARG A 218       8.093 -25.267  86.538  1.00  7.140          C  
ATOM   3609  C   ARG A 218       7.951 -26.692  87.022  1.00  7.040          C  
ATOM   3610  O   ARG A 218       7.243 -26.968  87.993  1.00  7.150          O  
ATOM   3611  CB  ARG A 218       7.254 -25.067  85.274  1.00  9.960          C  
ATOM   3612  CG  ARG A 218       5.732 -25.311  85.480  1.00  9.960          C  
ATOM   3613  CD  ARG A 218       4.891 -24.977  84.281  1.00  9.960          C  
ATOM   3614  NE  ARG A 218       3.479 -25.331  84.515  1.00  9.960          N  
ATOM   3615  CZ  ARG A 218       2.434 -25.127  83.659  1.00  9.960          C  
ATOM   3616  NH1 ARG A 218       2.587 -24.553  82.473  1.00  9.960          N  
ATOM   3617  NH2 ARG A 218       1.224 -25.514  84.026  1.00  9.960          N  
ATOM   3618  H   ARG A 218       9.848 -24.966  85.356  1.00  8.450          H  
ATOM   3619  HA  ARG A 218       7.731 -24.590  87.312  1.00  8.570          H  
ATOM   3620 1HB  ARG A 218       7.389 -24.052  84.909  1.00 11.950          H  
ATOM   3621 2HB  ARG A 218       7.603 -25.745  84.491  1.00 11.950          H  
ATOM   3622 1HG  ARG A 218       5.565 -26.368  85.706  1.00 11.950          H  
ATOM   3623 2HG  ARG A 218       5.377 -24.715  86.322  1.00 11.950          H  
ATOM   3624 1HD  ARG A 218       4.954 -23.910  84.074  1.00 11.950          H  
ATOM   3625 2HD  ARG A 218       5.246 -25.540  83.429  1.00 11.950          H  
ATOM   3626  HE  ARG A 218       3.259 -25.787  85.425  1.00 11.950          H  
ATOM   3627 1HH1 ARG A 218       3.486 -24.236  82.152  1.00 11.950          H  
ATOM   3628 2HH1 ARG A 218       1.776 -24.424  81.874  1.00 11.950          H  
ATOM   3629 1HH2 ARG A 218       1.083 -25.955  84.933  1.00 11.950          H  
ATOM   3630 2HH2 ARG A 218       0.439 -25.370  83.411  1.00 11.950          H  
ATOM   3631  N   GLY A 219       8.659 -27.596  86.344  1.00  6.990          N  
ATOM   3632  CA  GLY A 219       8.629 -29.009  86.676  1.00  7.060          C  
ATOM   3633  C   GLY A 219       9.060 -29.236  88.119  1.00  7.100          C  
ATOM   3634  O   GLY A 219       8.367 -29.913  88.890  1.00  7.270          O  
ATOM   3635  H   GLY A 219       9.223 -27.275  85.548  1.00  8.390          H  
ATOM   3636 1HA  GLY A 219       7.623 -29.398  86.523  1.00  8.470          H  
ATOM   3637 2HA  GLY A 219       9.296 -29.548  86.004  1.00  8.470          H  
ATOM   3638  N   LEU A 220      10.232 -28.705  88.473  1.00  7.110          N  
ATOM   3639  CA  LEU A 220      10.758 -28.870  89.815  1.00  7.350          C  
ATOM   3640  C   LEU A 220       9.904 -28.192  90.871  1.00  7.430          C  
ATOM   3641  O   LEU A 220       9.680 -28.776  91.931  1.00  7.700          O  
ATOM   3642  CB  LEU A 220      12.178 -28.318  89.879  1.00 10.190          C  
ATOM   3643  CG  LEU A 220      13.270 -29.098  89.090  1.00 10.190          C  
ATOM   3644  CD1 LEU A 220      14.548 -28.287  89.099  1.00 10.190          C  
ATOM   3645  CD2 LEU A 220      13.515 -30.468  89.717  1.00 10.190          C  
ATOM   3646  H   LEU A 220      10.770 -28.181  87.775  1.00  8.530          H  
ATOM   3647  HA  LEU A 220      10.766 -29.929  90.043  1.00  8.820          H  
ATOM   3648 1HB  LEU A 220      12.143 -27.320  89.463  1.00 12.230          H  
ATOM   3649 2HB  LEU A 220      12.481 -28.251  90.921  1.00 12.230          H  
ATOM   3650  HG  LEU A 220      12.951 -29.220  88.056  1.00 12.230          H  
ATOM   3651 1HD1 LEU A 220      15.316 -28.813  88.534  1.00 12.230          H  
ATOM   3652 2HD1 LEU A 220      14.367 -27.317  88.644  1.00 12.230          H  
ATOM   3653 3HD1 LEU A 220      14.884 -28.155  90.116  1.00 12.230          H  
ATOM   3654 1HD2 LEU A 220      14.288 -30.986  89.149  1.00 12.230          H  
ATOM   3655 2HD2 LEU A 220      13.844 -30.344  90.749  1.00 12.230          H  
ATOM   3656 3HD2 LEU A 220      12.612 -31.065  89.698  1.00 12.230          H  
ATOM   3657  N   ARG A 221       9.381 -26.989  90.602  1.00  7.320          N  
ATOM   3658  CA  ARG A 221       8.558 -26.323  91.590  1.00  7.560          C  
ATOM   3659  C   ARG A 221       7.353 -27.173  91.925  1.00  7.690          C  
ATOM   3660  O   ARG A 221       7.044 -27.394  93.106  1.00  8.020          O  
ATOM   3661  CB  ARG A 221       8.039 -24.980  91.100  1.00 10.490          C  
ATOM   3662  CG  ARG A 221       7.207 -24.211  92.154  1.00 10.490          C  
ATOM   3663  CD  ARG A 221       6.594 -22.978  91.613  1.00 10.490          C  
ATOM   3664  NE  ARG A 221       5.493 -23.260  90.694  1.00 10.490          N  
ATOM   3665  CZ  ARG A 221       4.232 -23.597  91.077  1.00 10.490          C  
ATOM   3666  NH1 ARG A 221       3.926 -23.684  92.359  1.00 10.490          N  
ATOM   3667  NH2 ARG A 221       3.306 -23.838  90.163  1.00 10.490          N  
ATOM   3668  H   ARG A 221       9.584 -26.498  89.728  1.00  8.780          H  
ATOM   3669  HA  ARG A 221       9.151 -26.171  92.491  1.00  9.070          H  
ATOM   3670 1HB  ARG A 221       8.870 -24.351  90.791  1.00 12.590          H  
ATOM   3671 2HB  ARG A 221       7.414 -25.136  90.220  1.00 12.590          H  
ATOM   3672 1HG  ARG A 221       6.408 -24.852  92.508  1.00 12.590          H  
ATOM   3673 2HG  ARG A 221       7.827 -23.939  92.999  1.00 12.590          H  
ATOM   3674 1HD  ARG A 221       6.228 -22.354  92.427  1.00 12.590          H  
ATOM   3675 2HD  ARG A 221       7.356 -22.423  91.062  1.00 12.590          H  
ATOM   3676  HE  ARG A 221       5.688 -23.205  89.702  1.00 12.590          H  
ATOM   3677 1HH1 ARG A 221       4.629 -23.508  93.065  1.00 12.590          H  
ATOM   3678 2HH1 ARG A 221       2.993 -23.936  92.645  1.00 12.590          H  
ATOM   3679 1HH2 ARG A 221       3.533 -23.786  89.176  1.00 12.590          H  
ATOM   3680 2HH2 ARG A 221       2.372 -24.094  90.444  1.00 12.590          H  
ATOM   3681  N   GLU A 222       6.637 -27.622  90.889  1.00  7.550          N  
ATOM   3682  CA  GLU A 222       5.427 -28.384  91.112  1.00  7.820          C  
ATOM   3683  C   GLU A 222       5.730 -29.702  91.814  1.00  7.980          C  
ATOM   3684  O   GLU A 222       5.009 -30.083  92.740  1.00  8.340          O  
ATOM   3685  CB  GLU A 222       4.700 -28.595  89.780  1.00 10.840          C  
ATOM   3686  CG  GLU A 222       4.099 -27.288  89.202  1.00 10.840          C  
ATOM   3687  CD  GLU A 222       3.474 -27.427  87.825  1.00 10.840          C  
ATOM   3688  OE1 GLU A 222       3.484 -28.503  87.282  1.00 10.840          O  
ATOM   3689  OE2 GLU A 222       3.002 -26.427  87.311  1.00 10.840          O  
ATOM   3690  H   GLU A 222       6.938 -27.427  89.925  1.00  9.060          H  
ATOM   3691  HA  GLU A 222       4.773 -27.800  91.758  1.00  9.380          H  
ATOM   3692 1HB  GLU A 222       5.406 -28.994  89.045  1.00 13.010          H  
ATOM   3693 2HB  GLU A 222       3.900 -29.323  89.905  1.00 13.010          H  
ATOM   3694 1HG  GLU A 222       3.342 -26.926  89.895  1.00 13.010          H  
ATOM   3695 2HG  GLU A 222       4.889 -26.537  89.156  1.00 13.010          H  
ATOM   3696  N   ALA A 223       6.825 -30.378  91.427  1.00  7.840          N  
ATOM   3697  CA  ALA A 223       7.176 -31.629  92.076  1.00  8.160          C  
ATOM   3698  C   ALA A 223       7.483 -31.421  93.547  1.00  8.460          C  
ATOM   3699  O   ALA A 223       6.997 -32.167  94.404  1.00  8.870          O  
ATOM   3700  CB  ALA A 223       8.387 -32.242  91.401  1.00 11.300          C  
ATOM   3701  H   ALA A 223       7.392 -30.049  90.637  1.00  9.410          H  
ATOM   3702  HA  ALA A 223       6.325 -32.304  91.994  1.00  9.790          H  
ATOM   3703 1HB  ALA A 223       8.633 -33.187  91.879  1.00 13.560          H  
ATOM   3704 2HB  ALA A 223       8.166 -32.409  90.347  1.00 13.560          H  
ATOM   3705 3HB  ALA A 223       9.231 -31.555  91.490  1.00 13.560          H  
ATOM   3706  N   ASN A 224       8.235 -30.360  93.851  1.00  8.370          N  
ATOM   3707  CA  ASN A 224       8.627 -30.087  95.215  1.00  8.790          C  
ATOM   3708  C   ASN A 224       7.424 -29.727  96.053  1.00  9.010          C  
ATOM   3709  O   ASN A 224       7.324 -30.142  97.210  1.00  9.500          O  
ATOM   3710  CB  ASN A 224       9.642 -28.971  95.233  1.00 12.140          C  
ATOM   3711  CG  ASN A 224      10.969 -29.399  94.674  1.00 12.140          C  
ATOM   3712  OD1 ASN A 224      11.315 -30.587  94.623  1.00 12.140          O  
ATOM   3713  ND2 ASN A 224      11.725 -28.434  94.235  1.00 12.140          N  
ATOM   3714  H   ASN A 224       8.610 -29.768  93.103  1.00 10.040          H  
ATOM   3715  HA  ASN A 224       9.071 -30.985  95.638  1.00 10.550          H  
ATOM   3716 1HB  ASN A 224       9.266 -28.134  94.638  1.00 14.570          H  
ATOM   3717 2HB  ASN A 224       9.779 -28.615  96.253  1.00 14.570          H  
ATOM   3718 1HD2 ASN A 224      12.618 -28.642  93.838  1.00 14.570          H  
ATOM   3719 2HD2 ASN A 224      11.398 -27.491  94.289  1.00 14.570          H  
ATOM   3720  N   THR A 225       6.483 -29.000  95.451  1.00  8.780          N  
ATOM   3721  CA  THR A 225       5.275 -28.581  96.133  1.00  9.130          C  
ATOM   3722  C   THR A 225       4.453 -29.802  96.530  1.00  9.450          C  
ATOM   3723  O   THR A 225       4.003 -29.899  97.679  1.00  9.940          O  
ATOM   3724  CB  THR A 225       4.437 -27.644  95.232  1.00 12.640          C  
ATOM   3725  OG1 THR A 225       5.212 -26.470  94.909  1.00 12.640          O  
ATOM   3726  CG2 THR A 225       3.164 -27.213  95.958  1.00 12.640          C  
ATOM   3727  H   THR A 225       6.651 -28.667  94.500  1.00 10.540          H  
ATOM   3728  HA  THR A 225       5.554 -28.041  97.038  1.00 10.960          H  
ATOM   3729  HB  THR A 225       4.174 -28.163  94.312  1.00 15.170          H  
ATOM   3730  HG1 THR A 225       5.975 -26.746  94.351  1.00 15.170          H  
ATOM   3731 1HG2 THR A 225       2.593 -26.552  95.312  1.00 15.170          H  
ATOM   3732 2HG2 THR A 225       2.558 -28.085  96.203  1.00 15.170          H  
ATOM   3733 3HG2 THR A 225       3.432 -26.688  96.874  1.00 15.170          H  
ATOM   3734  N   ASP A 226       4.258 -30.742  95.585  1.00  9.270          N  
ATOM   3735  CA  ASP A 226       3.492 -31.949  95.879  1.00  9.700          C  
ATOM   3736  C   ASP A 226       4.168 -32.792  96.949  1.00 10.070          C  
ATOM   3737  O   ASP A 226       3.495 -33.355  97.822  1.00 10.590          O  
ATOM   3738  CB  ASP A 226       3.287 -32.805  94.628  1.00 13.410          C  
ATOM   3739  CG  ASP A 226       2.268 -32.242  93.626  1.00 13.410          C  
ATOM   3740  OD1 ASP A 226       1.527 -31.348  93.968  1.00 13.410          O  
ATOM   3741  OD2 ASP A 226       2.228 -32.744  92.528  1.00 13.410          O  
ATOM   3742  H   ASP A 226       4.622 -30.587  94.636  1.00 11.120          H  
ATOM   3743  HA  ASP A 226       2.514 -31.647  96.249  1.00 11.640          H  
ATOM   3744 1HB  ASP A 226       4.250 -32.902  94.114  1.00 16.090          H  
ATOM   3745 2HB  ASP A 226       2.975 -33.805  94.922  1.00 16.090          H  
ATOM   3746  N   LEU A 227       5.498 -32.881  96.905  1.00  9.910          N  
ATOM   3747  CA  LEU A 227       6.177 -33.645  97.924  1.00 10.410          C  
ATOM   3748  C   LEU A 227       5.971 -32.993  99.275  1.00 10.820          C  
ATOM   3749  O   LEU A 227       5.545 -33.651 100.219  1.00 11.380          O  
ATOM   3750  CB  LEU A 227       7.673 -33.735  97.600  1.00 14.370          C  
ATOM   3751  CG  LEU A 227       8.073 -34.622  96.397  1.00 14.370          C  
ATOM   3752  CD1 LEU A 227       9.538 -34.364  96.061  1.00 14.370          C  
ATOM   3753  CD2 LEU A 227       7.869 -36.106  96.750  1.00 14.370          C  
ATOM   3754  H   LEU A 227       6.024 -32.447  96.139  1.00 11.890          H  
ATOM   3755  HA  LEU A 227       5.742 -34.637  97.964  1.00 12.490          H  
ATOM   3756 1HB  LEU A 227       8.031 -32.727  97.393  1.00 17.250          H  
ATOM   3757 2HB  LEU A 227       8.189 -34.103  98.465  1.00 17.250          H  
ATOM   3758  HG  LEU A 227       7.466 -34.364  95.532  1.00 17.250          H  
ATOM   3759 1HD1 LEU A 227       9.828 -34.978  95.209  1.00 17.250          H  
ATOM   3760 2HD1 LEU A 227       9.673 -33.314  95.805  1.00 17.250          H  
ATOM   3761 3HD1 LEU A 227      10.161 -34.613  96.917  1.00 17.250          H  
ATOM   3762 1HD2 LEU A 227       8.163 -36.718  95.898  1.00 17.250          H  
ATOM   3763 2HD2 LEU A 227       8.482 -36.365  97.610  1.00 17.250          H  
ATOM   3764 3HD2 LEU A 227       6.829 -36.304  96.980  1.00 17.250          H  
ATOM   3765  N   GLN A 228       6.098 -31.670  99.364  1.00 10.610          N  
ATOM   3766  CA  GLN A 228       5.916 -31.023 100.658  1.00 11.090          C  
ATOM   3767  C   GLN A 228       4.505 -31.251 101.177  1.00 11.410          C  
ATOM   3768  O   GLN A 228       4.298 -31.553 102.352  1.00 11.990          O  
ATOM   3769  CB  GLN A 228       6.214 -29.537 100.562  1.00 15.330          C  
ATOM   3770  CG  GLN A 228       7.679 -29.219 100.354  1.00 15.330          C  
ATOM   3771  CD  GLN A 228       7.898 -27.758 100.116  1.00 15.330          C  
ATOM   3772  OE1 GLN A 228       6.927 -26.985 100.055  1.00 15.330          O  
ATOM   3773  NE2 GLN A 228       9.153 -27.356  99.976  1.00 15.330          N  
ATOM   3774  H   GLN A 228       6.398 -31.121  98.551  1.00 12.730          H  
ATOM   3775  HA  GLN A 228       6.614 -31.471 101.356  1.00 13.310          H  
ATOM   3776 1HB  GLN A 228       5.655 -29.116  99.723  1.00 18.400          H  
ATOM   3777 2HB  GLN A 228       5.879 -29.040 101.471  1.00 18.400          H  
ATOM   3778 1HG  GLN A 228       8.226 -29.501 101.250  1.00 18.400          H  
ATOM   3779 2HG  GLN A 228       8.060 -29.774  99.506  1.00 18.400          H  
ATOM   3780 1HE2 GLN A 228       9.358 -26.390  99.808  1.00 18.400          H  
ATOM   3781 2HE2 GLN A 228       9.903 -28.018 100.032  1.00 18.400          H  
ATOM   3782  N   ALA A 229       3.525 -31.244 100.276  1.00 11.130          N  
ATOM   3783  CA  ALA A 229       2.142 -31.470 100.663  1.00 11.540          C  
ATOM   3784  C   ALA A 229       1.963 -32.816 101.378  1.00 12.010          C  
ATOM   3785  O   ALA A 229       1.074 -32.947 102.223  1.00 12.560          O  
ATOM   3786  CB  ALA A 229       1.240 -31.420  99.440  1.00 15.990          C  
ATOM   3787  H   ALA A 229       3.739 -30.985  99.307  1.00 13.360          H  
ATOM   3788  HA  ALA A 229       1.855 -30.678 101.353  1.00 13.850          H  
ATOM   3789 1HB  ALA A 229       0.207 -31.558  99.747  1.00 19.190          H  
ATOM   3790 2HB  ALA A 229       1.355 -30.455  98.946  1.00 19.190          H  
ATOM   3791 3HB  ALA A 229       1.521 -32.209  98.754  1.00 19.190          H  
ATOM   3792  N   GLN A 230       2.760 -33.831 101.013  1.00 11.870          N  
ATOM   3793  CA  GLN A 230       2.643 -35.137 101.648  1.00 12.400          C  
ATOM   3794  C   GLN A 230       3.723 -35.435 102.711  1.00 12.930          C  
ATOM   3795  O   GLN A 230       3.528 -36.309 103.560  1.00 13.560          O  
ATOM   3796  CB  GLN A 230       2.685 -36.217 100.568  1.00 17.150          C  
ATOM   3797  CG  GLN A 230       1.568 -36.088  99.545  1.00 17.150          C  
ATOM   3798  CD  GLN A 230       0.208 -36.198 100.178  1.00 17.150          C  
ATOM   3799  OE1 GLN A 230      -0.088 -37.180 100.860  1.00 17.150          O  
ATOM   3800  NE2 GLN A 230      -0.628 -35.192  99.969  1.00 17.150          N  
ATOM   3801  H   GLN A 230       3.462 -33.702 100.270  1.00 14.240          H  
ATOM   3802  HA  GLN A 230       1.679 -35.183 102.150  1.00 14.880          H  
ATOM   3803 1HB  GLN A 230       3.639 -36.149 100.037  1.00 20.580          H  
ATOM   3804 2HB  GLN A 230       2.628 -37.201 101.027  1.00 20.580          H  
ATOM   3805 1HG  GLN A 230       1.646 -35.115  99.055  1.00 20.580          H  
ATOM   3806 2HG  GLN A 230       1.671 -36.884  98.809  1.00 20.580          H  
ATOM   3807 1HE2 GLN A 230      -1.544 -35.207 100.374  1.00 20.580          H  
ATOM   3808 2HE2 GLN A 230      -0.343 -34.410  99.413  1.00 20.580          H  
ATOM   3809  N   LEU A 231       4.870 -34.750 102.644  1.00 12.750          N  
ATOM   3810  CA  LEU A 231       5.995 -35.013 103.547  1.00 13.340          C  
ATOM   3811  C   LEU A 231       6.140 -34.045 104.732  1.00 13.750          C  
ATOM   3812  O   LEU A 231       6.732 -34.415 105.748  1.00 14.390          O  
ATOM   3813  CB  LEU A 231       7.313 -34.978 102.754  1.00 18.440          C  
ATOM   3814  CG  LEU A 231       7.472 -35.995 101.578  1.00 18.440          C  
ATOM   3815  CD1 LEU A 231       8.804 -35.730 100.898  1.00 18.440          C  
ATOM   3816  CD2 LEU A 231       7.395 -37.435 102.076  1.00 18.440          C  
ATOM   3817  H   LEU A 231       4.981 -34.064 101.900  1.00 15.300          H  
ATOM   3818  HA  LEU A 231       5.857 -36.002 103.969  1.00 16.010          H  
ATOM   3819 1HB  LEU A 231       7.414 -33.979 102.331  1.00 22.130          H  
ATOM   3820 2HB  LEU A 231       8.135 -35.137 103.449  1.00 22.130          H  
ATOM   3821  HG  LEU A 231       6.681 -35.828 100.846  1.00 22.130          H  
ATOM   3822 1HD1 LEU A 231       8.928 -36.411 100.057  1.00 22.130          H  
ATOM   3823 2HD1 LEU A 231       8.831 -34.706 100.546  1.00 22.130          H  
ATOM   3824 3HD1 LEU A 231       9.611 -35.886 101.611  1.00 22.130          H  
ATOM   3825 1HD2 LEU A 231       7.515 -38.114 101.232  1.00 22.130          H  
ATOM   3826 2HD2 LEU A 231       8.187 -37.615 102.803  1.00 22.130          H  
ATOM   3827 3HD2 LEU A 231       6.429 -37.620 102.540  1.00 22.130          H  
ATOM   3828  N   VAL A 232       5.663 -32.808 104.591  1.00 13.450          N  
ATOM   3829  CA  VAL A 232       5.810 -31.771 105.612  1.00 13.900          C  
ATOM   3830  C   VAL A 232       4.512 -31.626 106.389  1.00 14.290          C  
ATOM   3831  O   VAL A 232       3.472 -31.327 105.807  1.00 14.840          O  
ATOM   3832  CB  VAL A 232       6.168 -30.431 104.932  1.00 19.280          C  
ATOM   3833  CG1 VAL A 232       6.272 -29.324 105.944  1.00 19.280          C  
ATOM   3834  CG2 VAL A 232       7.487 -30.582 104.193  1.00 19.280          C  
ATOM   3835  H   VAL A 232       5.161 -32.555 103.739  1.00 16.140          H  
ATOM   3836  HA  VAL A 232       6.608 -32.055 106.302  1.00 16.680          H  
ATOM   3837  HB  VAL A 232       5.379 -30.170 104.228  1.00 23.140          H  
ATOM   3838 1HG1 VAL A 232       6.519 -28.404 105.437  1.00 23.140          H  
ATOM   3839 2HG1 VAL A 232       5.328 -29.213 106.465  1.00 23.140          H  
ATOM   3840 3HG1 VAL A 232       7.050 -29.558 106.645  1.00 23.140          H  
ATOM   3841 1HG2 VAL A 232       7.736 -29.647 103.697  1.00 23.140          H  
ATOM   3842 2HG2 VAL A 232       8.268 -30.838 104.909  1.00 23.140          H  
ATOM   3843 3HG2 VAL A 232       7.405 -31.371 103.462  1.00 23.140          H  
ATOM   3844  N   HIS A 233       4.564 -31.820 107.706  1.00 14.100          N  
ATOM   3845  CA  HIS A 233       3.329 -31.796 108.483  1.00 14.550          C  
ATOM   3846  C   HIS A 233       3.370 -30.733 109.568  1.00 15.040          C  
ATOM   3847  O   HIS A 233       2.331 -30.198 109.983  1.00 15.580          O  
ATOM   3848  CB  HIS A 233       3.111 -33.177 109.097  1.00 20.190          C  
ATOM   3849  CG  HIS A 233       3.056 -34.253 108.051  1.00 20.190          C  
ATOM   3850  ND1 HIS A 233       1.982 -34.428 107.204  1.00 20.190          N  
ATOM   3851  CD2 HIS A 233       3.968 -35.186 107.702  1.00 20.190          C  
ATOM   3852  CE1 HIS A 233       2.243 -35.429 106.376  1.00 20.190          C  
ATOM   3853  NE2 HIS A 233       3.438 -35.906 106.667  1.00 20.190          N  
ATOM   3854  H   HIS A 233       5.465 -32.001 108.160  1.00 16.920          H  
ATOM   3855  HA  HIS A 233       2.485 -31.575 107.832  1.00 17.460          H  
ATOM   3856 1HB  HIS A 233       3.923 -33.405 109.789  1.00 24.230          H  
ATOM   3857 2HB  HIS A 233       2.178 -33.189 109.659  1.00 24.230          H  
ATOM   3858  HD2 HIS A 233       4.948 -35.334 108.155  1.00 24.230          H  
ATOM   3859  HE1 HIS A 233       1.587 -35.801 105.587  1.00 24.230          H  
ATOM   3860  HE2 HIS A 233       3.906 -36.678 106.202  1.00 24.230          H  
ATOM   3861  N   GLU A 234       4.592 -30.370 109.962  1.00 14.920          N  
ATOM   3862  CA  GLU A 234       4.911 -29.442 111.046  1.00 15.470          C  
ATOM   3863  C   GLU A 234       4.374 -28.034 110.825  1.00 15.860          C  
ATOM   3864  O   GLU A 234       4.192 -27.269 111.781  1.00 16.400          O  
ATOM   3865  CB  GLU A 234       6.428 -29.443 111.278  1.00 21.440          C  
ATOM   3866  CG  GLU A 234       7.289 -29.098 110.057  1.00 21.440          C  
ATOM   3867  CD  GLU A 234       7.625 -30.323 109.196  1.00 21.440          C  
ATOM   3868  OE1 GLU A 234       6.931 -31.335 109.300  1.00 21.440          O  
ATOM   3869  OE2 GLU A 234       8.552 -30.243 108.437  1.00 21.440          O  
ATOM   3870  H   GLU A 234       5.380 -30.842 109.530  1.00 17.900          H  
ATOM   3871  HA  GLU A 234       4.450 -29.830 111.955  1.00 18.560          H  
ATOM   3872 1HB  GLU A 234       6.671 -28.726 112.063  1.00 25.730          H  
ATOM   3873 2HB  GLU A 234       6.736 -30.427 111.634  1.00 25.730          H  
ATOM   3874 1HG  GLU A 234       6.773 -28.366 109.438  1.00 25.730          H  
ATOM   3875 2HG  GLU A 234       8.215 -28.641 110.403  1.00 25.730          H  
ATOM   3876  N   ARG A 235       4.025 -27.730 109.577  1.00 15.660          N  
ATOM   3877  CA  ARG A 235       3.434 -26.455 109.199  1.00 16.090          C  
ATOM   3878  C   ARG A 235       2.121 -26.258 109.944  1.00 16.520          C  
ATOM   3879  O   ARG A 235       1.656 -25.131 110.107  1.00 17.080          O  
ATOM   3880  CB  ARG A 235       3.191 -26.376 107.706  1.00 22.350          C  
ATOM   3881  CG  ARG A 235       4.433 -26.212 106.865  1.00 22.350          C  
ATOM   3882  CD  ARG A 235       4.113 -26.269 105.413  1.00 22.350          C  
ATOM   3883  NE  ARG A 235       5.289 -26.052 104.580  1.00 22.350          N  
ATOM   3884  CZ  ARG A 235       5.330 -26.204 103.233  1.00 22.350          C  
ATOM   3885  NH1 ARG A 235       4.257 -26.590 102.570  1.00 22.350          N  
ATOM   3886  NH2 ARG A 235       6.450 -25.957 102.584  1.00 22.350          N  
ATOM   3887  H   ARG A 235       4.201 -28.431 108.870  1.00 18.790          H  
ATOM   3888  HA  ARG A 235       4.126 -25.657 109.476  1.00 19.310          H  
ATOM   3889 1HB  ARG A 235       2.683 -27.282 107.376  1.00 26.820          H  
ATOM   3890 2HB  ARG A 235       2.532 -25.533 107.494  1.00 26.820          H  
ATOM   3891 1HG  ARG A 235       4.873 -25.234 107.079  1.00 26.820          H  
ATOM   3892 2HG  ARG A 235       5.147 -26.981 107.118  1.00 26.820          H  
ATOM   3893 1HD  ARG A 235       3.703 -27.254 105.180  1.00 26.820          H  
ATOM   3894 2HD  ARG A 235       3.378 -25.499 105.177  1.00 26.820          H  
ATOM   3895  HE  ARG A 235       6.138 -25.747 105.043  1.00 26.820          H  
ATOM   3896 1HH1 ARG A 235       3.399 -26.781 103.061  1.00 26.820          H  
ATOM   3897 2HH1 ARG A 235       4.284 -26.689 101.560  1.00 26.820          H  
ATOM   3898 1HH2 ARG A 235       7.273 -25.660 103.085  1.00 26.820          H  
ATOM   3899 2HH2 ARG A 235       6.485 -26.069 101.565  1.00 26.820          H  
ATOM   3900  N   THR A 236       1.516 -27.367 110.382  1.00 16.350          N  
ATOM   3901  CA  THR A 236       0.274 -27.353 111.117  1.00 16.810          C  
ATOM   3902  C   THR A 236       0.452 -26.547 112.394  1.00 17.220          C  
ATOM   3903  O   THR A 236      -0.444 -25.790 112.789  1.00 17.670          O  
ATOM   3904  CB  THR A 236      -0.156 -28.790 111.498  1.00 23.350          C  
ATOM   3905  OG1 THR A 236      -0.337 -29.573 110.310  1.00 23.350          O  
ATOM   3906  CG2 THR A 236      -1.472 -28.749 112.281  1.00 23.350          C  
ATOM   3907  H   THR A 236       1.949 -28.275 110.207  1.00 19.620          H  
ATOM   3908  HA  THR A 236      -0.498 -26.885 110.508  1.00 20.170          H  
ATOM   3909  HB  THR A 236       0.619 -29.254 112.112  1.00 28.020          H  
ATOM   3910  HG1 THR A 236       0.551 -29.819 109.958  1.00 28.020          H  
ATOM   3911 1HG2 THR A 236      -1.765 -29.765 112.539  1.00 28.020          H  
ATOM   3912 2HG2 THR A 236      -1.344 -28.174 113.192  1.00 28.020          H  
ATOM   3913 3HG2 THR A 236      -2.245 -28.292 111.667  1.00 28.020          H  
ATOM   3914  N   GLU A 237       1.583 -26.766 113.079  1.00 17.150          N  
ATOM   3915  CA  GLU A 237       1.838 -26.111 114.343  1.00 17.660          C  
ATOM   3916  C   GLU A 237       2.216 -24.667 114.087  1.00 17.860          C  
ATOM   3917  O   GLU A 237       1.868 -23.781 114.873  1.00 18.470          O  
ATOM   3918  CB  GLU A 237       2.923 -26.851 115.123  1.00 24.520          C  
ATOM   3919  CG  GLU A 237       2.500 -28.262 115.577  1.00 24.520          C  
ATOM   3920  CD  GLU A 237       1.284 -28.244 116.484  1.00 24.520          C  
ATOM   3921  OE1 GLU A 237       1.255 -27.455 117.392  1.00 24.520          O  
ATOM   3922  OE2 GLU A 237       0.376 -29.023 116.262  1.00 24.520          O  
ATOM   3923  H   GLU A 237       2.313 -27.353 112.678  1.00 20.580          H  
ATOM   3924  HA  GLU A 237       0.924 -26.122 114.934  1.00 21.190          H  
ATOM   3925 1HB  GLU A 237       3.813 -26.951 114.498  1.00 29.420          H  
ATOM   3926 2HB  GLU A 237       3.201 -26.274 116.004  1.00 29.420          H  
ATOM   3927 1HG  GLU A 237       2.270 -28.859 114.694  1.00 29.420          H  
ATOM   3928 2HG  GLU A 237       3.333 -28.733 116.097  1.00 29.420          H  
ATOM   3929  N   GLU A 238       2.924 -24.422 112.975  1.00 17.420          N  
ATOM   3930  CA  GLU A 238       3.309 -23.055 112.654  1.00 17.660          C  
ATOM   3931  C   GLU A 238       2.056 -22.214 112.445  1.00 17.940          C  
ATOM   3932  O   GLU A 238       1.972 -21.092 112.948  1.00 18.320          O  
ATOM   3933  CB  GLU A 238       4.160 -23.002 111.382  1.00 24.630          C  
ATOM   3934  CG  GLU A 238       5.558 -23.597 111.505  1.00 24.630          C  
ATOM   3935  CD  GLU A 238       6.295 -23.609 110.183  1.00 24.630          C  
ATOM   3936  OE1 GLU A 238       5.654 -23.412 109.175  1.00 24.630          O  
ATOM   3937  OE2 GLU A 238       7.488 -23.802 110.184  1.00 24.630          O  
ATOM   3938  H   GLU A 238       3.220 -25.215 112.396  1.00 20.900          H  
ATOM   3939  HA  GLU A 238       3.875 -22.640 113.487  1.00 21.190          H  
ATOM   3940 1HB  GLU A 238       3.641 -23.518 110.582  1.00 29.550          H  
ATOM   3941 2HB  GLU A 238       4.271 -21.962 111.073  1.00 29.550          H  
ATOM   3942 1HG  GLU A 238       6.129 -23.021 112.230  1.00 29.550          H  
ATOM   3943 2HG  GLU A 238       5.470 -24.620 111.876  1.00 29.550          H  
ATOM   3944  N   LYS A 239       1.055 -22.778 111.751  1.00 17.820          N  
ATOM   3945  CA  LYS A 239      -0.186 -22.060 111.523  1.00 18.140          C  
ATOM   3946  C   LYS A 239      -0.916 -21.801 112.828  1.00 18.660          C  
ATOM   3947  O   LYS A 239      -1.383 -20.685 113.059  1.00 18.900          O  
ATOM   3948  CB  LYS A 239      -1.077 -22.808 110.539  1.00 25.270          C  
ATOM   3949  CG  LYS A 239      -0.575 -22.775 109.098  1.00 25.270          C  
ATOM   3950  CD  LYS A 239      -1.487 -23.565 108.164  1.00 25.270          C  
ATOM   3951  CE  LYS A 239      -0.969 -23.544 106.729  1.00 25.270          C  
ATOM   3952  NZ  LYS A 239      -1.838 -24.339 105.810  1.00 25.270          N  
ATOM   3953  H   LYS A 239       1.199 -23.702 111.330  1.00 21.380          H  
ATOM   3954  HA  LYS A 239       0.054 -21.095 111.084  1.00 21.770          H  
ATOM   3955 1HB  LYS A 239      -1.139 -23.857 110.843  1.00 30.320          H  
ATOM   3956 2HB  LYS A 239      -2.078 -22.397 110.566  1.00 30.320          H  
ATOM   3957 1HG  LYS A 239      -0.532 -21.738 108.763  1.00 30.320          H  
ATOM   3958 2HG  LYS A 239       0.432 -23.187 109.056  1.00 30.320          H  
ATOM   3959 1HD  LYS A 239      -1.537 -24.601 108.507  1.00 30.320          H  
ATOM   3960 2HD  LYS A 239      -2.490 -23.141 108.189  1.00 30.320          H  
ATOM   3961 1HE  LYS A 239      -0.933 -22.514 106.378  1.00 30.320          H  
ATOM   3962 2HE  LYS A 239       0.040 -23.961 106.709  1.00 30.320          H  
ATOM   3963 1HZ  LYS A 239      -1.462 -24.301 104.872  1.00 30.320          H  
ATOM   3964 2HZ  LYS A 239      -1.868 -25.300 106.120  1.00 30.320          H  
ATOM   3965 3HZ  LYS A 239      -2.773 -23.956 105.811  1.00 30.320          H  
ATOM   3966  N   LYS A 240      -0.970 -22.791 113.730  1.00 18.940          N  
ATOM   3967  CA  LYS A 240      -1.645 -22.551 115.000  1.00 19.510          C  
ATOM   3968  C   LYS A 240      -1.014 -21.370 115.728  1.00 19.850          C  
ATOM   3969  O   LYS A 240      -1.732 -20.495 116.225  1.00 20.030          O  
ATOM   3970  CB  LYS A 240      -1.555 -23.778 115.908  1.00 27.090          C  
ATOM   3971  CG  LYS A 240      -2.395 -24.981 115.509  1.00 27.090          C  
ATOM   3972  CD  LYS A 240      -2.103 -26.143 116.461  1.00 27.090          C  
ATOM   3973  CE  LYS A 240      -2.865 -27.407 116.110  1.00 27.090          C  
ATOM   3974  NZ  LYS A 240      -2.419 -28.559 116.960  1.00 27.090          N  
ATOM   3975  H   LYS A 240      -0.595 -23.720 113.506  1.00 22.730          H  
ATOM   3976  HA  LYS A 240      -2.690 -22.317 114.804  1.00 23.410          H  
ATOM   3977 1HB  LYS A 240      -0.518 -24.112 115.948  1.00 32.500          H  
ATOM   3978 2HB  LYS A 240      -1.839 -23.494 116.922  1.00 32.500          H  
ATOM   3979 1HG  LYS A 240      -3.453 -24.723 115.562  1.00 32.500          H  
ATOM   3980 2HG  LYS A 240      -2.162 -25.276 114.492  1.00 32.500          H  
ATOM   3981 1HD  LYS A 240      -1.037 -26.370 116.432  1.00 32.500          H  
ATOM   3982 2HD  LYS A 240      -2.360 -25.852 117.477  1.00 32.500          H  
ATOM   3983 1HE  LYS A 240      -3.928 -27.241 116.267  1.00 32.500          H  
ATOM   3984 2HE  LYS A 240      -2.696 -27.653 115.067  1.00 32.500          H  
ATOM   3985 1HZ  LYS A 240      -2.929 -29.389 116.712  1.00 32.500          H  
ATOM   3986 2HZ  LYS A 240      -1.399 -28.720 116.792  1.00 32.500          H  
ATOM   3987 3HZ  LYS A 240      -2.567 -28.352 117.933  1.00 32.500          H  
ATOM   3988  N   LYS A 241       0.328 -21.321 115.752  1.00 19.910          N  
ATOM   3989  CA  LYS A 241       1.030 -20.232 116.423  1.00 20.350          C  
ATOM   3990  C   LYS A 241       0.717 -18.888 115.776  1.00 20.400          C  
ATOM   3991  O   LYS A 241       0.472 -17.905 116.478  1.00 20.690          O  
ATOM   3992  CB  LYS A 241       2.537 -20.489 116.424  1.00 28.310          C  
ATOM   3993  CG  LYS A 241       2.970 -21.629 117.347  1.00 28.310          C  
ATOM   3994  CD  LYS A 241       4.473 -21.879 117.276  1.00 28.310          C  
ATOM   3995  CE  LYS A 241       4.886 -23.035 118.181  1.00 28.310          C  
ATOM   3996  NZ  LYS A 241       6.348 -23.315 118.094  1.00 28.310          N  
ATOM   3997  H   LYS A 241       0.861 -22.093 115.332  1.00 23.890          H  
ATOM   3998  HA  LYS A 241       0.684 -20.191 117.458  1.00 24.420          H  
ATOM   3999 1HB  LYS A 241       2.857 -20.743 115.412  1.00 33.980          H  
ATOM   4000 2HB  LYS A 241       3.063 -19.583 116.721  1.00 33.980          H  
ATOM   4001 1HG  LYS A 241       2.695 -21.379 118.374  1.00 33.980          H  
ATOM   4002 2HG  LYS A 241       2.441 -22.539 117.066  1.00 33.980          H  
ATOM   4003 1HD  LYS A 241       4.746 -22.122 116.247  1.00 33.980          H  
ATOM   4004 2HD  LYS A 241       5.009 -20.980 117.577  1.00 33.980          H  
ATOM   4005 1HE  LYS A 241       4.634 -22.789 119.211  1.00 33.980          H  
ATOM   4006 2HE  LYS A 241       4.336 -23.932 117.885  1.00 33.980          H  
ATOM   4007 1HZ  LYS A 241       6.581 -24.086 118.705  1.00 33.980          H  
ATOM   4008 2HZ  LYS A 241       6.589 -23.556 117.142  1.00 33.980          H  
ATOM   4009 3HZ  LYS A 241       6.868 -22.496 118.374  1.00 33.980          H  
ATOM   4010  N   ILE A 242       0.668 -18.856 114.440  1.00 20.220          N  
ATOM   4011  CA  ILE A 242       0.363 -17.627 113.723  1.00 20.380          C  
ATOM   4012  C   ILE A 242      -1.025 -17.138 114.066  1.00 21.100          C  
ATOM   4013  O   ILE A 242      -1.208 -15.941 114.307  1.00 21.380          O  
ATOM   4014  CB  ILE A 242       0.478 -17.821 112.199  1.00 28.470          C  
ATOM   4015  CG1 ILE A 242       1.970 -18.035 111.838  1.00 28.470          C  
ATOM   4016  CG2 ILE A 242      -0.136 -16.593 111.454  1.00 28.470          C  
ATOM   4017  CD1 ILE A 242       2.214 -18.565 110.436  1.00 28.470          C  
ATOM   4018  H   ILE A 242       0.925 -19.702 113.918  1.00 24.260          H  
ATOM   4019  HA  ILE A 242       1.076 -16.868 114.024  1.00 24.460          H  
ATOM   4020  HB  ILE A 242      -0.057 -18.720 111.909  1.00 34.160          H  
ATOM   4021 1HG1 ILE A 242       2.489 -17.085 111.940  1.00 34.160          H  
ATOM   4022 2HG1 ILE A 242       2.402 -18.730 112.547  1.00 34.160          H  
ATOM   4023 1HG2 ILE A 242      -0.058 -16.734 110.383  1.00 34.160          H  
ATOM   4024 2HG2 ILE A 242      -1.191 -16.477 111.704  1.00 34.160          H  
ATOM   4025 3HG2 ILE A 242       0.401 -15.687 111.740  1.00 34.160          H  
ATOM   4026 1HD1 ILE A 242       3.286 -18.686 110.283  1.00 34.160          H  
ATOM   4027 2HD1 ILE A 242       1.727 -19.532 110.325  1.00 34.160          H  
ATOM   4028 3HD1 ILE A 242       1.825 -17.877 109.696  1.00 34.160          H  
ATOM   4029  N   PHE A 243      -2.011 -18.031 114.067  1.00 21.480          N  
ATOM   4030  CA  PHE A 243      -3.360 -17.615 114.387  1.00 22.240          C  
ATOM   4031  C   PHE A 243      -3.460 -17.073 115.809  1.00 22.740          C  
ATOM   4032  O   PHE A 243      -4.139 -16.063 116.028  1.00 23.250          O  
ATOM   4033  CB  PHE A 243      -4.351 -18.759 114.192  1.00 30.830          C  
ATOM   4034  CG  PHE A 243      -4.660 -19.044 112.742  1.00 30.830          C  
ATOM   4035  CD1 PHE A 243      -4.276 -20.239 112.151  1.00 30.830          C  
ATOM   4036  CD2 PHE A 243      -5.326 -18.103 111.962  1.00 30.830          C  
ATOM   4037  CE1 PHE A 243      -4.551 -20.490 110.822  1.00 30.830          C  
ATOM   4038  CE2 PHE A 243      -5.600 -18.354 110.635  1.00 30.830          C  
ATOM   4039  CZ  PHE A 243      -5.212 -19.549 110.065  1.00 30.830          C  
ATOM   4040  H   PHE A 243      -1.808 -19.005 113.814  1.00 25.780          H  
ATOM   4041  HA  PHE A 243      -3.632 -16.814 113.704  1.00 26.690          H  
ATOM   4042 1HB  PHE A 243      -3.933 -19.666 114.638  1.00 37.000          H  
ATOM   4043 2HB  PHE A 243      -5.281 -18.536 114.708  1.00 37.000          H  
ATOM   4044  HD1 PHE A 243      -3.756 -20.985 112.746  1.00 37.000          H  
ATOM   4045  HD2 PHE A 243      -5.636 -17.156 112.410  1.00 37.000          H  
ATOM   4046  HE1 PHE A 243      -4.248 -21.434 110.372  1.00 37.000          H  
ATOM   4047  HE2 PHE A 243      -6.124 -17.610 110.034  1.00 37.000          H  
ATOM   4048  HZ  PHE A 243      -5.430 -19.748 109.017  1.00 37.000          H  
ATOM   4049  N   GLU A 244      -2.794 -17.721 116.777  1.00 22.650          N  
ATOM   4050  CA  GLU A 244      -2.840 -17.231 118.150  1.00 23.160          C  
ATOM   4051  C   GLU A 244      -2.223 -15.837 118.262  1.00 23.140          C  
ATOM   4052  O   GLU A 244      -2.772 -14.961 118.949  1.00 23.690          O  
ATOM   4053  CB  GLU A 244      -2.101 -18.189 119.088  1.00 32.220          C  
ATOM   4054  CG  GLU A 244      -2.793 -19.529 119.321  1.00 32.220          C  
ATOM   4055  CD  GLU A 244      -1.959 -20.472 120.150  1.00 32.220          C  
ATOM   4056  OE1 GLU A 244      -0.834 -20.136 120.437  1.00 32.220          O  
ATOM   4057  OE2 GLU A 244      -2.443 -21.525 120.493  1.00 32.220          O  
ATOM   4058  H   GLU A 244      -2.280 -18.585 116.561  1.00 27.180          H  
ATOM   4059  HA  GLU A 244      -3.883 -17.172 118.459  1.00 27.790          H  
ATOM   4060 1HB  GLU A 244      -1.113 -18.398 118.672  1.00 38.660          H  
ATOM   4061 2HB  GLU A 244      -1.954 -17.711 120.054  1.00 38.660          H  
ATOM   4062 1HG  GLU A 244      -3.737 -19.351 119.832  1.00 38.660          H  
ATOM   4063 2HG  GLU A 244      -3.014 -19.989 118.362  1.00 38.660          H  
ATOM   4064  N   LEU A 245      -1.106 -15.615 117.556  1.00 22.580          N  
ATOM   4065  CA  LEU A 245      -0.457 -14.317 117.569  1.00 22.600          C  
ATOM   4066  C   LEU A 245      -1.333 -13.265 116.910  1.00 23.260          C  
ATOM   4067  O   LEU A 245      -1.442 -12.148 117.424  1.00 23.770          O  
ATOM   4068  CB  LEU A 245       0.887 -14.402 116.833  1.00 31.630          C  
ATOM   4069  CG  LEU A 245       2.012 -15.229 117.522  1.00 31.630          C  
ATOM   4070  CD1 LEU A 245       3.152 -15.423 116.531  1.00 31.630          C  
ATOM   4071  CD2 LEU A 245       2.518 -14.505 118.774  1.00 31.630          C  
ATOM   4072  H   LEU A 245      -0.676 -16.392 117.042  1.00 27.100          H  
ATOM   4073  HA  LEU A 245      -0.299 -14.021 118.600  1.00 27.120          H  
ATOM   4074 1HB  LEU A 245       0.703 -14.854 115.857  1.00 37.960          H  
ATOM   4075 2HB  LEU A 245       1.260 -13.393 116.675  1.00 37.960          H  
ATOM   4076  HG  LEU A 245       1.629 -16.203 117.806  1.00 37.960          H  
ATOM   4077 1HD1 LEU A 245       3.941 -16.013 116.996  1.00 37.960          H  
ATOM   4078 2HD1 LEU A 245       2.779 -15.951 115.652  1.00 37.960          H  
ATOM   4079 3HD1 LEU A 245       3.549 -14.455 116.233  1.00 37.960          H  
ATOM   4080 1HD2 LEU A 245       3.309 -15.097 119.233  1.00 37.960          H  
ATOM   4081 2HD2 LEU A 245       2.913 -13.527 118.496  1.00 37.960          H  
ATOM   4082 3HD2 LEU A 245       1.715 -14.377 119.490  1.00 37.960          H  
ATOM   4083  N   ALA A 246      -1.974 -13.626 115.786  1.00 23.340          N  
ATOM   4084  CA  ALA A 246      -2.849 -12.712 115.069  1.00 24.040          C  
ATOM   4085  C   ALA A 246      -4.000 -12.288 115.959  1.00 24.880          C  
ATOM   4086  O   ALA A 246      -4.407 -11.129 115.957  1.00 25.530          O  
ATOM   4087  CB  ALA A 246      -3.374 -13.374 113.808  1.00 33.380          C  
ATOM   4088  H   ALA A 246      -1.813 -14.557 115.392  1.00 28.010          H  
ATOM   4089  HA  ALA A 246      -2.276 -11.825 114.803  1.00 28.850          H  
ATOM   4090 1HB  ALA A 246      -4.014 -12.678 113.271  1.00 40.050          H  
ATOM   4091 2HB  ALA A 246      -2.533 -13.665 113.177  1.00 40.050          H  
ATOM   4092 3HB  ALA A 246      -3.944 -14.259 114.080  1.00 40.050          H  
ATOM   4093  N   GLY A 247      -4.507 -13.238 116.744  1.00 24.930          N  
ATOM   4094  CA  GLY A 247      -5.570 -12.995 117.695  1.00 25.740          C  
ATOM   4095  C   GLY A 247      -5.119 -11.971 118.727  1.00 26.000          C  
ATOM   4096  O   GLY A 247      -5.762 -10.941 118.927  1.00 26.760          O  
ATOM   4097  H   GLY A 247      -4.163 -14.197 116.633  1.00 29.920          H  
ATOM   4098 1HA  GLY A 247      -6.458 -12.641 117.174  1.00 30.890          H  
ATOM   4099 2HA  GLY A 247      -5.826 -13.933 118.189  1.00 30.890          H  
ATOM   4100  N   GLY A 248      -3.983 -12.238 119.375  1.00 25.410          N  
ATOM   4101  CA  GLY A 248      -3.459 -11.343 120.404  1.00 25.630          C  
ATOM   4102  C   GLY A 248      -3.224  -9.922 119.890  1.00 25.960          C  
ATOM   4103  O   GLY A 248      -3.448  -8.951 120.613  1.00 26.620          O  
ATOM   4104  H   GLY A 248      -3.485 -13.108 119.157  1.00 30.490          H  
ATOM   4105 1HA  GLY A 248      -4.151 -11.319 121.244  1.00 30.760          H  
ATOM   4106 2HA  GLY A 248      -2.520 -11.751 120.776  1.00 30.760          H  
ATOM   4107  N   LYS A 249      -2.817  -9.810 118.627  1.00 25.580          N  
ATOM   4108  CA  LYS A 249      -2.548  -8.542 117.964  1.00 25.950          C  
ATOM   4109  C   LYS A 249      -3.686  -8.036 117.078  1.00 26.870          C  
ATOM   4110  O   LYS A 249      -3.460  -7.115 116.272  1.00 27.540          O  
ATOM   4111  CB  LYS A 249      -1.271  -8.657 117.121  1.00 36.180          C  
ATOM   4112  CG  LYS A 249       0.009  -8.960 117.912  1.00 36.180          C  
ATOM   4113  CD  LYS A 249       0.379  -7.789 118.830  1.00 36.180          C  
ATOM   4114  CE  LYS A 249       1.696  -7.995 119.537  1.00 36.180          C  
ATOM   4115  NZ  LYS A 249       2.021  -6.835 120.420  1.00 36.180          N  
ATOM   4116  H   LYS A 249      -2.604 -10.676 118.116  1.00 30.700          H  
ATOM   4117  HA  LYS A 249      -2.405  -7.786 118.733  1.00 31.140          H  
ATOM   4118 1HB  LYS A 249      -1.403  -9.463 116.391  1.00 43.420          H  
ATOM   4119 2HB  LYS A 249      -1.112  -7.734 116.569  1.00 43.420          H  
ATOM   4120 1HG  LYS A 249      -0.148  -9.857 118.515  1.00 43.420          H  
ATOM   4121 2HG  LYS A 249       0.827  -9.149 117.219  1.00 43.420          H  
ATOM   4122 1HD  LYS A 249       0.423  -6.863 118.253  1.00 43.420          H  
ATOM   4123 2HD  LYS A 249      -0.376  -7.667 119.605  1.00 43.420          H  
ATOM   4124 1HE  LYS A 249       1.632  -8.895 120.145  1.00 43.420          H  
ATOM   4125 2HE  LYS A 249       2.491  -8.117 118.803  1.00 43.420          H  
ATOM   4126 1HZ  LYS A 249       2.897  -6.999 120.887  1.00 43.420          H  
ATOM   4127 2HZ  LYS A 249       2.096  -5.989 119.858  1.00 43.420          H  
ATOM   4128 3HZ  LYS A 249       1.286  -6.719 121.112  1.00 43.420          H  
ATOM   4129  N   LYS A 250      -4.876  -8.629 117.197  1.00 26.990          N  
ATOM   4130  CA  LYS A 250      -6.011  -8.271 116.367  1.00 27.880          C  
ATOM   4131  C   LYS A 250      -6.206  -6.768 116.312  1.00 28.670          C  
ATOM   4132  O   LYS A 250      -6.233  -6.088 117.334  1.00 29.400          O  
ATOM   4133  CB  LYS A 250      -7.277  -8.967 116.876  1.00 38.680          C  
ATOM   4134  CG  LYS A 250      -8.540  -8.729 116.046  1.00 38.680          C  
ATOM   4135  CD  LYS A 250      -9.715  -9.546 116.583  1.00 38.680          C  
ATOM   4136  CE  LYS A 250     -10.973  -9.336 115.748  1.00 38.680          C  
ATOM   4137  NZ  LYS A 250     -12.123 -10.150 116.257  1.00 38.680          N  
ATOM   4138  H   LYS A 250      -5.003  -9.387 117.876  1.00 32.390          H  
ATOM   4139  HA  LYS A 250      -5.813  -8.627 115.356  1.00 33.460          H  
ATOM   4140 1HB  LYS A 250      -7.097 -10.041 116.894  1.00 46.410          H  
ATOM   4141 2HB  LYS A 250      -7.472  -8.657 117.902  1.00 46.410          H  
ATOM   4142 1HG  LYS A 250      -8.805  -7.679 116.089  1.00 46.410          H  
ATOM   4143 2HG  LYS A 250      -8.353  -8.999 115.008  1.00 46.410          H  
ATOM   4144 1HD  LYS A 250      -9.454 -10.607 116.575  1.00 46.410          H  
ATOM   4145 2HD  LYS A 250      -9.917  -9.249 117.612  1.00 46.410          H  
ATOM   4146 1HE  LYS A 250     -11.246  -8.282 115.776  1.00 46.410          H  
ATOM   4147 2HE  LYS A 250     -10.768  -9.622 114.717  1.00 46.410          H  
ATOM   4148 1HZ  LYS A 250     -12.937  -9.985 115.679  1.00 46.410          H  
ATOM   4149 2HZ  LYS A 250     -11.883 -11.131 116.224  1.00 46.410          H  
ATOM   4150 3HZ  LYS A 250     -12.331  -9.888 117.210  1.00 46.410          H  
ATOM   4151  N   ASN A 251      -6.362  -6.270 115.087  1.00 28.580          N  
ATOM   4152  CA  ASN A 251      -6.536  -4.860 114.741  1.00 29.340          C  
ATOM   4153  C   ASN A 251      -5.345  -3.957 115.092  1.00 29.530          C  
ATOM   4154  O   ASN A 251      -5.520  -2.747 115.241  1.00 30.220          O  
ATOM   4155  CB  ASN A 251      -7.800  -4.303 115.372  1.00 40.770          C  
ATOM   4156  CG  ASN A 251      -9.034  -5.002 114.915  1.00 40.770          C  
ATOM   4157  OD1 ASN A 251      -9.133  -5.460 113.768  1.00 40.770          O  
ATOM   4158  ND2 ASN A 251     -10.002  -5.087 115.792  1.00 40.770          N  
ATOM   4159  H   ASN A 251      -6.345  -6.934 114.324  1.00 34.300          H  
ATOM   4160  HA  ASN A 251      -6.655  -4.801 113.658  1.00 35.210          H  
ATOM   4161 1HB  ASN A 251      -7.746  -4.369 116.453  1.00 48.930          H  
ATOM   4162 2HB  ASN A 251      -7.892  -3.248 115.119  1.00 48.930          H  
ATOM   4163 1HD2 ASN A 251     -10.862  -5.532 115.547  1.00 48.930          H  
ATOM   4164 2HD2 ASN A 251      -9.882  -4.700 116.707  1.00 48.930          H  
ATOM   4165  N   LYS A 252      -4.133  -4.534 115.075  1.00 29.010          N  
ATOM   4166  CA  LYS A 252      -2.851  -3.845 115.287  1.00 29.230          C  
ATOM   4167  C   LYS A 252      -2.634  -3.311 116.698  1.00 29.260          C  
ATOM   4168  O   LYS A 252      -2.286  -2.144 116.890  1.00 29.290          O  
ATOM   4169  CB  LYS A 252      -2.675  -2.700 114.279  1.00 40.830          C  
ATOM   4170  CG  LYS A 252      -2.710  -3.142 112.821  1.00 40.830          C  
ATOM   4171  CD  LYS A 252      -2.460  -1.976 111.881  1.00 40.830          C  
ATOM   4172  CE  LYS A 252      -2.535  -2.412 110.422  1.00 40.830          C  
ATOM   4173  NZ  LYS A 252      -2.326  -1.270 109.485  1.00 40.830          N  
ATOM   4174  H   LYS A 252      -4.100  -5.551 114.999  1.00 34.810          H  
ATOM   4175  HA  LYS A 252      -2.060  -4.573 115.105  1.00 35.080          H  
ATOM   4176 1HB  LYS A 252      -3.423  -1.929 114.431  1.00 49.000          H  
ATOM   4177 2HB  LYS A 252      -1.705  -2.233 114.445  1.00 49.000          H  
ATOM   4178 1HG  LYS A 252      -1.950  -3.906 112.659  1.00 49.000          H  
ATOM   4179 2HG  LYS A 252      -3.685  -3.573 112.600  1.00 49.000          H  
ATOM   4180 1HD  LYS A 252      -3.208  -1.202 112.062  1.00 49.000          H  
ATOM   4181 2HD  LYS A 252      -1.475  -1.556 112.079  1.00 49.000          H  
ATOM   4182 1HE  LYS A 252      -1.771  -3.165 110.236  1.00 49.000          H  
ATOM   4183 2HE  LYS A 252      -3.516  -2.849 110.232  1.00 49.000          H  
ATOM   4184 1HZ  LYS A 252      -2.384  -1.602 108.531  1.00 49.000          H  
ATOM   4185 2HZ  LYS A 252      -3.038  -0.569 109.639  1.00 49.000          H  
ATOM   4186 3HZ  LYS A 252      -1.415  -0.864 109.643  1.00 49.000          H  
ATOM   4187  N   PHE A 253      -2.828  -4.190 117.673  1.00 29.340          N  
ATOM   4188  CA  PHE A 253      -2.610  -3.863 119.081  1.00 29.480          C  
ATOM   4189  C   PHE A 253      -1.543  -4.732 119.742  1.00 29.320          C  
ATOM   4190  O   PHE A 253      -0.354  -4.422 119.653  1.00 29.140          O  
ATOM   4191  OXT PHE A 253      -1.886  -5.522 120.617  1.00 44.220          O  
ATOM   4192  CB  PHE A 253      -3.914  -3.932 119.871  1.00 39.710          C  
ATOM   4193  CG  PHE A 253      -4.876  -2.828 119.524  1.00 39.710          C  
ATOM   4194  CD1 PHE A 253      -5.763  -2.955 118.490  1.00 39.710          C  
ATOM   4195  CD2 PHE A 253      -4.877  -1.646 120.254  1.00 39.710          C  
ATOM   4196  CE1 PHE A 253      -6.633  -1.942 118.171  1.00 39.710          C  
ATOM   4197  CE2 PHE A 253      -5.750  -0.625 119.944  1.00 39.710          C  
ATOM   4198  CZ  PHE A 253      -6.630  -0.776 118.894  1.00 39.710          C  
ATOM   4199  H   PHE A 253      -3.108  -5.133 117.386  1.00 35.210          H  
ATOM   4200  HA  PHE A 253      -2.264  -2.830 119.131  1.00 35.380          H  
ATOM   4201 1HB  PHE A 253      -4.408  -4.887 119.667  1.00 47.660          H  
ATOM   4202 2HB  PHE A 253      -3.706  -3.889 120.936  1.00 47.660          H  
ATOM   4203  HD1 PHE A 253      -5.764  -3.869 117.916  1.00 47.660          H  
ATOM   4204  HD2 PHE A 253      -4.173  -1.532 121.081  1.00 47.660          H  
ATOM   4205  HE1 PHE A 253      -7.318  -2.066 117.337  1.00 47.660          H  
ATOM   4206  HE2 PHE A 253      -5.742   0.301 120.523  1.00 47.660          H  
ATOM   4207  HZ  PHE A 253      -7.319   0.025 118.637  1.00 47.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1437.64 150.056 1077.16 -99.2387 36.6013 54.5789 545.716 -591.928 -1.58606 -11.5944 -464.195 -46.3059 -216.988 -9.44254 -20.067 -20.4183 0 14.1805 14.1875 124.846 190.357 -41.9245 37.0804 9.90142 34.9821 203.917 -467.764
ARG:NtermProteinFull_1 -6.7384 0.37948 7.76726 -0.58392 0.10481 0.39631 1.66165 -3.36375 -0 -0 -4.33897 1.08808 0 0 -0.91004 -0.5879 0 -0.0878 0.17609 2.00851 0 0 0 -1.2888 0 0.35823 -3.95917
ARG_2 -5.54757 0.36773 3.81616 -0.59274 0.08321 0.36984 2.00461 -1.90578 -0.01326 -0.08178 -1.6872 0.23136 0 0 0 -1.14608 0 -0.03768 0.05921 1.88127 0 -0.09451 0 -1.2888 -0.0454 0.73331 -2.89411
ASN_3 -5.40396 0.23203 4.7091 -0.44533 0.11439 0.89028 1.90888 -2.20871 -0.00886 -0.02691 -1.85616 -1.85145 0 0 -0.91004 0 0 0.01643 0.16344 0 3.20533 -0.55448 0 -0.93687 -0.03628 0.85406 -2.1451
HIS_D_4 -3.43302 0.21089 4.12666 -0.4557 0.01756 0.30923 1.42208 -1.91121 -5e-05 -0.00121 -1.95289 -0.1916 0 0 -0.92805 0 0 -0.03663 0.15412 0 1.71829 -0.06449 0 -0.45461 -0.23464 0.67143 -1.03387
ASP_5 -3.98196 0.25561 6.2826 -0.11148 0.03492 0.31087 2.1735 -2.57156 -0.02123 -0.12577 -3.41942 -0.48862 0 0 -0.92805 -1.17808 0 0.00549 0.07014 0 2.81493 0.04429 0 -2.3716 -0.5013 0.38029 -3.32642
GLY_6 -1.69467 0.04103 2.29373 -0.00035 0 0 0.98424 -1.05261 -0 -0 -0.90892 -0.18755 0 0 0 0 0 -0.1272 0 0 0 -0.74333 0 0.83697 -0.19944 0.22176 -0.53635
HIS_7 -2.37134 0.21785 2.62135 -0.51064 0.01234 0.32917 0.15531 -1.28787 -0 -0 0.43581 -0.85954 0 0 0 0 0 -0.05786 0.0119 0 2.20256 -0.00656 0 -0.45461 -0.10906 0.09141 0.42023
ASN_8 -2.74595 0.40313 3.03805 -0.19195 0.05778 0.33504 0.89239 -1.49378 -0.00755 -0.11047 -1.06662 -1.00514 0 0 0 0 0 -0.07823 0.00034 0 2.08943 -1.02987 0 -0.93687 -0.65443 0.31404 -2.19065
ASN_9 -4.46802 0.40846 4.10348 -0.27256 0.07013 0.52493 1.76269 -2.0688 -0.03023 -0.26859 -1.11636 -0.78502 0 0 0 -0.59019 0 0.03779 0.39181 0 1.84174 -0.53296 0 -0.93687 -0.44405 0.58353 -1.78907
ASP_10 -1.62039 0.37114 1.98533 -0.24437 0.04534 0.80442 0.65616 -0.97003 -0.00906 -0.11173 -0.92763 -0.70106 0 0 0 0 0 -0.0153 0.07023 0 2.05646 -0.69446 0 -2.3716 -0.02712 0.48203 -1.22165
ILE_11 -4.64589 0.9174 1.81503 -0.54568 0.3815 0.14114 0.87789 -1.35554 -0.02735 -0.20661 -0.62335 -0.13231 0 0 0 0 0 0.05103 0.00875 0.45595 0 -0.20867 0 0.73287 -0.18308 0.63344 -1.9135
CYS_12 -3.59721 0.42994 3.15291 -0.09922 6e-05 0.05952 1.11537 -1.40311 -0 -0 -1.28156 -0.40201 0 0 0 0 0 0.00995 0.01119 0.25106 0 -0.32775 0 3.6196 -0.24997 0.87334 2.16211
TRP_13 -10.197 1.74679 3.85438 -1.23273 0.12161 0.39621 1.81138 -2.77426 -0.03074 -0.20393 1.14582 -0.95998 0 0 0 0 0 0.67889 0.02744 0 3.12013 0.14283 0 1.6906 0.20394 1.94567 1.48707
GLU_14 -3.4733 0.3211 2.6191 -0.19712 0.03533 0.27991 0.26016 -1.29264 -0.01768 -0.1352 0.37807 -0.33849 0 0 0 0 0 0.02505 0.00436 0 2.55206 0.35443 0 -2.7348 3.75996 2.73304 5.13334
THR_15 -4.19946 0.87558 4.0099 -0.11128 0.05758 0.06286 1.70716 -2.03781 -0.01264 -0.10358 -0.81613 -1.19244 0 0 0 0 0 0.02385 0.00476 0.13226 0 -0.65121 2.29844 -1.0874 3.60304 1.55367 4.11716
ILE_16 -8.3019 1.13967 5.72264 -0.70396 0.71353 0.17659 2.33668 -3.06634 -0.00921 -0.06548 -0.84907 0.34882 0 0 0 0 0 -0.0132 0.04779 0.5841 0 -0.3923 0 0.73287 0.14843 1.22939 -0.22095
ILE_17 -7.50148 1.02573 3.72794 -0.49968 0.44233 0.1016 2.11566 -2.3559 -0.01986 -0.16264 -0.56558 -0.11019 0 0 0 0 0 0.02216 0.03384 0.63878 0 -0.33648 0 0.73287 -0.0386 1.13386 -1.61564
GLY_18 -4.90601 0.52656 4.67913 -5e-05 0 0 2.08776 -2.5499 -0.00087 -0.00643 -1.47845 -0.41589 0 0 0 0 0 -0.09567 0 0 0 0.23896 0 0.83697 0.55594 0.3357 -0.19225
GLN_19 -5.8635 0.26941 6.45934 -0.27826 0.03541 0.20432 2.49109 -2.97712 -0.00401 -0.01273 -2.56393 -0.47639 0 0 0 0 0 -0.04692 0.0055 0 2.94687 -0.0846 0 -0.18838 0.44098 0.24476 0.60187
GLU_20 -7.04464 0.36373 8.93323 -0.22114 0.0398 0.32347 2.9847 -3.87515 -0.04109 -0.28841 -3.36063 -0.62432 0 0 0 0 0 0.01022 0.05857 0 3.05961 -0.15609 0 -2.7348 -0.30879 0.33798 -2.54371
ILE_21 -8.1936 1.00609 3.77381 -0.66572 0.54034 0.14915 2.79692 -2.79021 -0.00921 -0.06548 -2.67484 0.37498 0 0 0 0 0 -0.00689 0.15133 0.57792 0 -0.42894 0 0.73287 -0.20998 0.82874 -4.11274
VAL_22 -6.05004 0.77563 3.63644 -0.30941 0.19907 0.07032 2.46864 -2.55617 -0 -0 -2.40651 -0.24852 0 0 0 0 0 -0.0255 0.00852 0.14712 0 -0.34831 0 1.9342 -0.05675 0.92766 -1.8336
LYS_23 -5.38929 0.25236 6.18671 -0.29698 0.0331 0.13616 2.54637 -2.71338 -0.00487 -0.01916 -2.75169 -0.02544 0 0 0 0 0 0.01027 0.09907 1.72293 0 -0.00994 0 -1.5107 -0.26716 0.44209 -1.55957
LEU_24 -8.68826 0.57908 5.64975 -0.70042 0.19638 0.29072 3.3944 -3.33464 -0.02206 -0.10747 -2.4812 0.09223 0 0 0 0 0 -0.02399 0.0194 0.9615 0 -0.25546 0 0.18072 -0.34738 0.58612 -4.01058
VAL_25 -8.234 1.58943 4.45182 -0.36234 0.20799 0.08823 3.36738 -3.03424 -0.00562 -0.06191 -2.28403 -0.09012 0 0 0 0 0 -0.0003 0.03712 0.88505 0 0.03362 0 1.9342 -0.26294 0.7682 -0.97247
THR_26 -4.78711 0.42048 5.00199 -0.20197 0.12535 0.07342 2.65348 -2.50959 -0 -0 -2.36297 -0.15733 0 0 0 0 0 0.02595 0.00025 0.06615 0 -0.02406 2.30014 -1.0874 -0.07468 0.46394 -0.07396
MET_27 -8.28179 0.69567 5.86898 -0.31649 0.0807 0.03074 2.64104 -3.01602 -0.00151 -0.01053 -1.84463 0.02347 0 0 0 0 0 -0.03571 0.09248 1.07809 0 0.03859 0 0.60916 0.09999 0.2337 -2.01406
ASP_28 -6.44207 0.31166 9.32595 -0.20046 0.0004 0.65522 4.78687 -4.02965 -0.00562 -0.06191 -6.91494 -0.20005 0 0 0 -1.70588 0 0.16266 0.06816 0 3.17608 0.25991 0 -2.3716 0.01238 0.35661 -2.81627
LEU_29 -7.81937 0.91226 4.87231 -0.68782 0.21358 0.29236 2.56988 -2.91638 -0 -0 -1.98831 0.05032 0 0 0 0 0 -0.02645 0.33438 0.90863 0 -0.22315 0 0.18072 -0.08673 0.57169 -2.84209
ILE_30 -5.99467 0.3099 4.90478 -0.49518 0.33908 0.09949 2.56361 -2.69191 -0 -0 -1.87004 0.09226 0 0 0 0 0 -0.04326 0.03154 0.50686 0 -0.41754 0 0.73287 -0.0257 0.52588 -1.43204
PHE_31 -6.92205 0.49657 4.89517 -0.62524 0.07772 0.29887 2.3964 -2.7536 -0 -0 -2.73716 -0.01028 0 0 0 0 0 -0.00555 1e-05 0 2.5576 0.11674 0 1.0402 -0.06216 0.30984 -0.92693
THR_32 -6.68527 0.55703 5.89675 -0.2066 0.16217 0.07482 2.98841 -3.05099 -0.01004 -0.06965 -3.5156 -0.10179 0 0 0 0 0 0.03316 0.06839 0.13779 0 0.01781 2.24914 -1.0874 -0.11025 0.34602 -2.3061
ILE_33 -7.86095 0.93882 4.22593 -0.50192 0.40599 0.09929 2.86736 -2.84262 -0.0001 -0.00091 -3.09438 0.10516 0 0 0 0 0 -0.0284 0.02387 0.55646 0 -0.39257 0 0.73287 0.01344 0.48509 -4.26757
LEU_34 -6.97762 0.64071 4.63696 -0.47451 0.20404 0.1073 2.49318 -2.76716 -0.01457 -0.07555 -2.19713 0.24696 0 0 0 0 0 -0.01074 0.01911 0.49846 0 -0.23875 0 0.18072 -0.08427 0.51301 -3.29983
SER_35 -3.02388 0.08593 3.76508 -0.02951 0 0.06779 1.40217 -1.74632 -0 -0 -0.75158 -0.55795 0 0 0 0 0 -0.01008 0.00415 0.70896 0 0.33348 0.60023 -0.77834 0.02559 0.37381 0.46951
ILE_36 -5.94027 0.52161 1.95011 -0.5066 0.43492 0.10192 1.34835 -1.78128 -0.00143 -0.00666 -0.66886 -0.01074 0 0 0 0 0 0.04123 0.00231 0.60518 0 -0.5027 0 0.73287 0.17279 0.38614 -3.12109
LEU_37 -8.41911 1.17449 3.24308 -0.72488 0.24906 0.31293 2.24354 -2.59344 -0.02053 -0.12903 -2.05324 0.20105 0 0 0 0 0 0.57743 0.03884 0.60445 0 -0.07163 0 0.18072 0.62298 0.9091 -3.65418
VAL_38 -6.6487 0.7503 3.35756 -0.32716 0.28949 0.07563 2.43953 -2.38001 -0 -0 -1.1669 -0.31659 0 0 0 0 0 -0.06022 0.0031 0.13479 0 -0.27435 0 1.9342 0.49373 1.3771 -0.31851
ILE_39 -5.07203 0.25672 4.45401 -0.49026 0.31827 0.09721 2.05551 -2.33685 -0.0001 -0.00091 -2.02859 0.03721 0 0 0 0 0 -0.02527 0.03547 0.4947 0 -0.46807 0 0.73287 -0.04342 0.89391 -1.08962
ASP_40 -5.76187 0.40326 5.45814 -0.11805 0.0343 0.36983 1.93777 -2.64242 -0.016 -0.08221 -2.2464 -0.23345 0 0 0 0 0 0.04786 0.0268 0 1.7034 0.09021 0 -2.3716 -0.16256 0.33541 -3.22758
LEU_41 -7.50942 0.62543 5.17645 -0.67882 0.18328 0.23752 2.89994 -2.9407 -0 -0 -2.6525 0.12164 0 0 0 0 0 0.06335 0.01713 0.80478 0 -0.21262 0 0.18072 -0.22019 0.32926 -3.57475
PHE_42 -5.946 0.42991 4.45549 -0.53181 0.32792 0.23849 2.61278 -2.61944 -0.012 -0.0699 -2.07193 -0.23246 0 0 0 0 0 0.16082 0.02921 0 3.19329 0.02232 0 1.0402 -0.13017 0.42861 1.32533
ARG_43 -7.58733 0.48967 7.4612 -0.87891 0.20746 0.67199 3.80779 -3.52719 -0 -0 -3.89414 0.10369 0 0 0 -1.02353 0 0.01471 0.06787 2.79883 0 -0.06107 0 -1.2888 -0.2892 0.52837 -2.39858
GLY_44 -4.55303 0.30923 5.31168 -4e-05 0 0 2.65044 -2.65015 -0 -0 -2.41608 -0.4175 0 0 0 0 0 0.03567 0 0 0 0.55558 0 0.83697 0.12319 0.34892 0.13489
LEU_45 -6.22295 0.46902 4.94102 -0.47183 0.22496 0.10748 2.8567 -2.70542 -0 -0 -2.44814 0.22326 0 0 0 0 0 0.16179 0.09619 0.36736 0 -0.27456 0 0.18072 0.15436 0.25452 -2.08552
TRP_46 -8.05322 0.96778 5.09881 -1.27334 0.09633 0.45549 2.38163 -2.86734 -0.0037 -0.03213 -2.1214 -0.31861 0 0 0 0 0 -0.01759 0.00279 0 1.6841 -0.2597 0 1.6906 -0.1729 0.32007 -2.4223
ILE_47 -9.50739 1.32213 4.88902 -0.49276 0.41606 0.09009 2.54136 -3.25567 -0 -0 -2.33319 0.28973 0 0 0 0 0 -0.0279 0.05129 0.44506 0 -0.41643 0 0.73287 0.10247 0.46009 -4.69316
LYS_48 -5.51479 0.25946 4.25146 -0.4298 0.06804 0.24067 1.77528 -2.05081 -0 -0 -1.37332 -0.11063 0 0 0 0 0 -0.03556 0.00796 1.98246 0 -0.02692 0 -1.5107 -0.02725 0.48027 -2.01416
TYR_49 -4.45814 0.32331 3.07266 -0.66355 0.06424 0.36682 1.38523 -1.61662 -0 -0 -1.45579 -0.23199 0 0 0 0 0 0.02324 0.01095 0 1.99461 -0.23884 0.01098 1.2797 -0.39766 0.43329 -0.09755
CYS_50 -4.09826 0.5242 2.45388 -0.04212 0 0.01683 1.19889 -1.27302 -0 -0 -1.3392 -0.41197 0 0 0 0 0 0.16565 0.07664 0.16376 0 0.0615 0 3.6196 0.32502 0.45229 1.89368
SER_51 -4.27721 0.40055 4.95842 -0.03216 0.00136 0.06068 2.90182 -2.28922 -0.01191 -0.18268 -2.49727 -0.92497 0 0 -0.35276 0 0 -0.06803 0.01249 0.09489 0 -0.25595 0.66475 -0.77834 0.83522 0.4128 -1.32751
SER_52 -2.43329 0.1059 2.93549 -0.02863 1e-05 0.04558 1.36511 -1.40987 -0.00821 -0.15055 -1.00537 -1.02146 0 0 0 0 0 -0.00989 0.00451 0.17489 0 -0.11534 0.60003 -0.77834 -0.086 0.26277 -1.55265
TRP_53 -5.3154 0.49887 3.78335 -1.31053 0.09247 0.7035 2.06295 -2.13395 -0 -0 -1.52621 -0.32291 0 0 -0.35276 0 0 -0.02005 0.00098 0 2.23251 -0.10181 0 1.6906 -0.36829 0.26264 -0.12404
TRP_54 -8.33882 0.98049 4.49776 -0.72823 0.1227 0.40259 2.66104 -2.80532 -0.00798 -0.03314 -1.71211 -0.38006 0 0 0 0 0 -0.01967 0.0802 0 2.71033 0.06378 0 1.6906 -0.04692 0.48389 -0.37888
CYS_55 -5.73435 0.51718 5.36369 -0.09379 0 0.05791 2.20741 -2.62978 -0.01064 -0.05627 -1.99708 -0.51916 0 0 0 0 0 0.06023 0.09219 0.81411 0 0.27423 0 3.6196 0.27581 0.38827 2.62955
TRP_56 -6.21337 0.47854 5.022 -1.29669 0.09132 0.43831 2.6348 -2.72925 -0 -0 -2.93749 -0.40137 0 0 0 0 0 0.00723 0.22975 0 1.71215 -0.32697 0 1.6906 0.37322 0.3128 -0.91443
ASP_57 -5.15339 0.26327 5.95882 -0.19853 3e-05 0.64715 2.38657 -2.73943 -0 -0 -1.9935 -0.19996 0 0 0 0 0 0.00345 8e-05 0 3.07007 0.29136 0 -2.3716 0.10153 0.34027 0.40618
ILE_58 -8.12207 1.04119 5.06435 -0.49808 0.30144 0.10209 3.14729 -2.92986 -0.00756 -0.09582 -2.63253 -0.05347 0 0 0 0 0 0.01417 0.02815 0.63688 0 -0.49697 0 0.73287 0.06136 0.63325 -3.07333
GLU_59 -3.84459 0.25539 3.94155 -0.34716 0.08053 0.43585 1.77638 -1.99331 -0.01862 -0.08941 -0.94985 -0.70934 0 0 0 0 0 -0.07028 0.02456 0 3.58743 -0.28178 0 -2.7348 -0.28587 0.61461 -0.60871
THR_60 -3.46807 0.27052 3.68071 -0.20594 0.1374 0.07552 1.52718 -1.79647 -0 -0 -1.96177 -0.06794 0 0 0 0 0 -0.01364 0.02222 0.07134 0 -0.02661 2.26135 -1.0874 -0.19699 0.43208 -0.3465
THR_61 -3.36715 0.47141 2.68569 -0.11865 0.06322 0.06838 1.1686 -1.42097 -0.00756 -0.09582 -0.55847 -1.06032 0 0 0 0 0 -0.02387 0 0.10605 0 -0.67413 2.27929 -1.0874 -0.03044 0.70169 -0.90045
PHE_62 -9.66099 1.5418 4.82792 -0.66477 0.07864 0.38556 3.65388 -3.46404 -0 -0 -2.98973 -0.38079 0 0 0 0 0 -0.08219 0.11238 0 1.93034 0.33901 0 1.0402 0.86586 1.63886 -0.82805
PRO_63 -3.7884 1.03248 2.32959 -0.09464 0.00105 0.05838 0.66672 -0.79455 -0 -0 0.17535 0.74134 0 0 0 0 0 -0.13819 0.00879 0.57521 0 -0.43767 0 -2.4119 0.76809 1.37442 0.06605
GLU_64 -3.55674 0.2703 3.14014 -0.23992 0.05288 0.41189 1.43597 -1.48369 -0 -0 -1.55297 -0.46093 0 0 0 -1.02353 0 0.02242 0.02464 0 2.9065 0.29001 0 -2.7348 0.22727 0.36484 -1.9057
TYR_65 -8.17134 1.07184 3.54434 -0.58698 0.04112 0.29128 2.53284 -2.32744 -0 -0 -1.45011 -0.07832 0 0 0 0 0 0.0058 0.13899 0 2.4445 -0.33346 0.03273 1.2797 1.51195 0.51436 0.46181
GLY_66 -2.53682 0.08059 3.02417 -0.00031 0 0 1.90692 -1.42815 -0 -0 -2.56448 -0.22229 0 0 0 0 0 -0.06245 0 0 0 -1.51852 0 0.83697 1.09126 0.38682 -1.00627
GLU_67 -6.39303 0.47484 7.5062 -0.25486 0.03923 0.32831 3.12171 -2.94264 -0.00439 -0.02557 -5.20651 -0.21594 0 0 -0.87877 -1.52246 0 0.1102 0.07436 0 3.28566 0.08398 0 -2.7348 0.02294 0.32374 -4.8078
PHE_68 -8.89879 0.91554 4.05664 -0.74366 0.08359 0.06895 1.95448 -2.83934 -0.01139 -0.03688 -1.33364 -0.39822 0 0 0 0 0 -0.03511 0.09256 0 2.30374 0.10392 0 1.0402 -0.3098 0.72244 -3.26476
LYS_69 -6.05239 0.22108 6.87761 -0.45318 0.07587 0.23128 2.36048 -2.85617 -0.02261 -0.20131 -2.93055 -0.06779 0 0 -0.53481 -0.37412 0 -0.02223 0.15286 1.90172 0 0.28295 0 -1.5107 -0.28926 0.75086 -2.46041
VAL_70 -5.53766 0.36017 4.51825 -0.30639 0.19596 0.06906 2.48953 -2.52246 -0.01715 -0.07736 -2.98521 -0.15378 0 0 -1.01691 0 0 -0.00346 0.00356 0.16389 0 -0.39094 0 1.9342 -0.00656 0.37964 -2.90363
ALA_71 -3.88476 0.30169 3.27736 -0.02264 0 0 1.85715 -1.90706 -0 -0 -1.1865 -0.36119 0 0 0 0 0 -0.05315 0 0 0 -0.36958 0 1.8394 -0.26437 0.20492 -0.56874
GLU_72 -4.0379 0.16108 4.56218 -0.21314 0.02818 0.29664 1.2915 -2.01344 -0.01146 -0.1286 -1.0345 -0.58004 0 0 0 0 0 -0.05243 0.00449 0 3.00821 -0.29979 0 -2.7348 -0.54131 0.11726 -2.17788
ASN_73 -6.63004 0.48251 6.30337 -0.2097 0.0108 0.2971 3.21448 -3.13974 -0.01355 -0.15426 -2.66622 -0.38472 0 0 -0.53481 0 0 0.15151 0.07143 0 2.74414 0.19966 0 -0.93687 -0.1843 0.28358 -1.09561
VAL_74 -6.91627 0.75086 3.99603 -0.32025 0.28426 0.07372 2.57764 -2.66882 -0 -0 -2.46516 -0.3305 0 0 0 0 0 -0.00404 0.01705 0.17176 0 -0.30493 0 1.9342 0.03044 0.60526 -2.56875
LEU_75 -6.08057 0.36047 5.65433 -0.69277 0.24754 0.27075 2.57319 -2.96628 -0.00577 -0.04047 -2.22114 0.09342 0 0 0 0 0 0.30815 0.02323 0.97477 0 -0.23249 0 0.18072 -0.17429 0.55974 -1.16747
HIS_D_76 -7.61616 0.6423 7.75544 -0.83682 0.03761 0.87556 3.58572 -3.86132 -0 -0 -2.94364 -0.35539 0 0 0 -0.56504 0 0.00322 0.36551 0 1.55918 -0.2563 0 -0.45461 0.08793 0.39617 -1.58064
ILE_77 -7.15147 0.42685 5.58195 -0.50175 0.35167 0.10373 2.77946 -3.10311 -0 -0 -2.02387 -0.02645 0 0 0 0 0 -0.02608 0.01408 0.68373 0 -0.31226 0 0.73287 0.17062 0.38962 -1.91041
ILE_78 -8.94093 1.28741 4.26993 -0.52319 0.47868 0.10317 2.85361 -3.03855 -0 -0 -2.08795 0.05446 0 0 0 0 0 -0.01536 0.00228 0.56644 0 -0.40133 0 0.73287 -0.02457 0.49972 -4.1833
ASN_79 -4.87368 0.16567 5.2429 -0.17555 0.03528 0.26485 2.35186 -2.69463 -0 -0 -2.43382 -0.30205 0 0 0 0 0 0.10513 0.00431 0 1.45331 0.19302 0 -0.93687 -0.02622 0.50456 -1.12194
ASN_80 -7.35543 0.61531 8.23107 -0.17847 0.02206 0.2618 3.5843 -3.91564 -0 -0 -2.55464 -0.33431 0 0 0 -0.56504 0 0.04011 0.00469 0 1.4269 0.46669 0 -0.93687 0.04328 0.44055 -0.70366
GLN_81 -7.07461 0.58901 6.30784 -0.49862 0.03335 0.46472 3.42748 -3.18843 -0.00318 -0.0261 -3.0049 -0.24827 0 0 0 -0.6208 0 0.06214 0.28485 0 3.08101 -0.0722 0 -0.18838 -0.04193 0.53363 -0.18341
GLY_82 -4.13214 0.62033 4.4169 -4e-05 0 0 2.12704 -2.36804 -0.01758 -0.10559 -1.84488 -0.41791 0 0 0 0 0 -0.0881 0 0 0 0.25327 0 0.83697 0.42759 0.39905 0.10688
MET_83 -7.57323 0.56335 3.42467 -0.36596 0.07485 0.15782 2.48163 -2.56052 -0 -0 -2.86641 -0.43065 0 0 0 0 0 -0.02507 0.04102 2.93988 0 0.02006 0 0.60916 0.59811 0.31402 -2.59727
ILE_84 -9.27545 1.14605 4.0719 -0.64545 0.54496 0.15716 2.80233 -2.95178 -0 -0 -2.02768 0.08418 0 0 0 0 0 0.04255 0.06821 3.28695 0 -0.46533 0 0.73287 0.06193 0.69009 -1.67652
TRP_85 -11.7389 1.31003 3.64281 -1.02112 0.25975 0.45104 2.59131 -3.28755 -0 -0 -2.18634 -0.3818 0 0 0 -0.6208 0 0.03705 0.15598 0 1.83097 0.08937 0 1.6906 -0.23034 0.9781 -6.4298
LEU_86 -7.05555 0.83743 3.19829 -0.61445 0.18263 0.177 2.11979 -2.28318 -0.00318 -0.0261 -1.62289 0.18183 0 0 0 0 0 -0.00546 0.01413 0.66091 0 -0.195 0 0.18072 0.01878 0.87931 -3.35498
GLY_87 -4.96441 0.59632 4.22782 -4e-05 0 0 3.10477 -2.53458 -0.01758 -0.10559 -3.82326 -0.37452 0 0 0 0 0 -0.0533 0 0 0 0.4728 0 0.83697 0.33417 0.87118 -1.42926
LEU_88 -7.71224 0.63935 3.33826 -0.6716 0.37561 0.26167 2.13756 -2.52874 -0 -0 -1.00296 -0.09175 0 0 0 0 0 -0.14946 0.05124 1.68623 0 0.05827 0 0.18072 0.11985 0.9109 -2.39708
PHE_89 -8.0875 1.43217 1.95839 -0.65529 0.18223 0.33175 1.68598 -2.01889 -0 -0 -1.03986 0.07179 0 0 0 0 0 -0.04448 0.05263 0 2.71193 0.09626 0 1.0402 -0.11583 0.69192 -1.70659
PHE_90 -10.1449 1.35071 1.95003 -0.68741 0.10346 0.42523 1.9237 -2.33451 -0.01739 -0.09319 -1.92824 0.34658 0 0 0 0 0 0.07964 0.40455 0 2.14707 -0.15492 0 1.0402 0.27445 1.11403 -4.20089
ALA_91 -6.16636 1.37158 3.30539 -0.03004 0.02947 0 2.72312 -2.57679 -0 -0 -1.98345 -0.4995 0 0 0 0 0 0.08583 0 0 0 0.00032 0 1.8394 0.57097 1.51995 0.1899
PRO_92 -3.4848 0.69802 2.1127 -0.0893 0.00051 0.05582 0.61214 -0.92458 -0 -0 -0.12819 0.6548 0 0 0 0 0 0.03599 0.01243 0.64197 0 -0.6073 0 -2.4119 0.03801 0.98535 -1.79833
LEU_93 -3.71462 0.60778 2.37068 -0.49495 0.22875 0.12814 1.59955 -1.33837 -0 -0 -1.19357 0.24178 0 0 0 0 0 0.39035 0.00148 0.30152 0 -0.29976 0 0.18072 -0.30237 0.55803 -0.73485
LEU_94 -9.72257 2.0693 2.94828 -0.57133 0.3215 0.15734 2.98102 -2.73347 -0 -0 -2.39889 0.31571 0 0 0 0 0 0.13872 0.20534 0.392 0 -0.23453 0 0.18072 0.7718 2.24443 -2.93462
PRO_95 -5.18014 0.95432 3.54738 -0.07161 5e-05 0.04347 1.4122 -1.62467 -0.01661 -0.14339 -1.20391 0.63395 0 0 0 0 0 -0.12581 0.0008 0.24119 0 -0.25205 0 -2.4119 0.9567 2.31231 -0.92774
ALA_96 -3.96661 0.46149 3.86755 -0.02025 0 0 2.38957 -2.16479 -0 -0 -1.95782 -0.33464 0 0 0 0 0 -0.02133 0 0 0 0.08823 0 1.8394 0.1033 0.4895 0.7736
ILE_97 -6.77651 0.5818 4.23417 -0.68408 0.69309 0.15752 2.45547 -2.55484 -0 -0 -1.72569 -0.01292 0 0 0 0 0 -0.06802 0.15591 0.65071 0 -0.2521 0 0.73287 0.03864 0.64407 -1.72993
ASN_98 -7.53947 0.88153 6.62659 -0.30216 0.00712 0.57101 2.97261 -3.34622 -0.01661 -0.14339 -2.55053 -0.13797 0 0 0 0 0 0.01004 0.06673 0 2.39176 0.57129 0 -0.93687 0.28892 0.65309 0.06748
ASN_99 -4.88139 0.16173 5.52459 -0.17938 0.04559 0.26859 2.44104 -2.71543 -0 -0 -2.27698 -0.31464 0 0 0 0 0 0.05553 4e-05 0 1.41523 0.31278 0 -0.93687 0.37227 0.27751 -0.42979
ILE_100 -6.20358 0.55174 5.17249 -0.49771 0.34491 0.10049 2.86025 -2.8056 -0.00119 -0.00661 -2.31718 0.05019 0 0 0 0 0 -0.06539 0.05479 0.46641 0 -0.46402 0 0.73287 0.07716 0.35105 -1.59892
LYS_101 -9.96646 1.30483 9.65698 -0.52401 0.16134 0.26687 4.89009 -4.32409 -0 -0 -4.9809 0.23342 0 0 0 -0.5598 0 -0.03126 0.16131 3.4301 0 -0.06164 0 -1.5107 -0.17969 0.99338 -1.04023
LEU_102 -6.36346 0.44486 5.1601 -0.46148 0.19527 0.10596 2.63563 -2.75229 -0 -0 -2.40171 0.20884 0 0 0 0 0 0.05676 0.04203 0.37991 0 -0.27198 0 0.18072 -0.38881 1.01086 -2.2188
ILE_103 -5.69092 0.35202 4.62908 -0.50148 0.37223 0.10095 2.53213 -2.57534 -0 -0 -1.69601 0.06311 0 0 0 0 0 -0.06199 0.0342 0.53229 0 -0.49991 0 0.73287 -0.08946 0.38304 -1.38319
ILE_104 -6.44164 0.41924 4.11037 -0.65039 0.42781 0.14404 2.59162 -2.48545 -0 -0 -2.21397 0.34907 0 0 0 0 0 -0.05839 0.01893 0.57808 0 -0.44706 0 0.73287 0.05233 0.44619 -2.42635
LEU_105 -9.86252 1.1205 5.20536 -0.49658 0.31315 0.12057 3.18939 -3.47247 -0.01042 -0.06539 -2.67884 0.22856 0 0 0 0 0 0.15852 0.03434 0.296 0 -0.30832 0 0.18072 -0.17544 0.75912 -5.46375
MET_106 -6.63118 0.46852 5.68713 -0.77226 0.27837 0.3221 2.56677 -2.96552 -0 -0 -2.03888 -0.21499 0 0 0 0 0 0.03332 0.11038 2.73672 0 0.04695 0 0.60916 -0.02442 0.67692 0.88909
TYR_107 -6.32515 0.38938 4.4069 -0.60082 0.04793 0.28321 2.28504 -2.58016 -0 -0 -1.9691 -0.26196 0 0 0 0 0 -0.02066 0.00187 0 2.73357 0.03657 0.00046 1.2797 0.04329 0.38581 0.13588
ILE_108 -9.00246 1.53452 3.8461 -0.5518 0.52007 0.11062 3.13189 -3.03341 -0 -0 -1.93012 0.08528 0 0 0 0 0 0.02981 0.03271 0.58562 0 -0.41602 0 0.73287 -0.12596 0.71535 -3.73493
ARG_109 -9.10619 0.54915 7.16545 -0.67277 0.10475 0.4161 2.93996 -3.75226 -0.01355 -0.15426 -2.35683 0.32746 0 0 0 0 0 0.15635 0.13739 1.44539 0 -0.10745 0 -1.2888 -0.2175 0.79023 -3.63738
GLY_110 -3.87737 0.24101 4.34273 -5e-05 0 0 2.25703 -2.26558 -0.00922 -0.05878 -2.11935 -0.42286 0 0 0 0 0 -0.02873 0 0 0 0.33553 0 0.83697 0.28742 0.28723 -0.19404
TRP_111 -7.86649 0.74054 4.69749 -1.12746 0.18699 0.3518 2.86243 -3.02416 -0.00301 -0.01075 -1.98315 -0.50564 0 0 0 0 0 0.04911 0.31353 0 1.87511 0.05576 0 1.6906 0.33891 0.41678 -0.9416
ALA_112 -6.68607 0.44031 4.58071 -0.02011 0 0 3.14275 -3.22786 -0.01338 -0.09596 -2.74913 -0.37718 0 0 0 0 0 0.11407 0 0 0 -0.28452 0 1.8394 -0.36239 0.57146 -3.12788
VAL_113 -5.91303 0.67467 3.80481 -0.31741 0.24378 0.07204 2.13789 -2.42631 -0.01068 -0.08685 -0.83354 -0.13982 0 0 0 0 0 -0.067 0.00763 0.05439 0 -0.32292 0 1.9342 -0.24606 0.36729 -1.06693
MET_114 -5.20666 0.4941 2.53919 -0.32254 0.03581 0.1121 1.39572 -1.75502 -0 -0 -0.86207 -0.09002 0 0 0 0 0 -0.05067 0.14398 1.75638 0 -0.04006 0 0.60916 -0.11315 0.49514 -0.85863
THR_115 -3.47995 0.22018 2.91041 -0.12312 0.08458 0.06605 1.38863 -1.53792 -0 -0 -1.3118 -0.6693 0 0 0 0 0 -0.01705 0.00787 0.12837 0 -0.70268 2.26957 -1.0874 -0.14326 1.00827 -0.98857
CYS_116 -6.67118 0.80855 3.32975 -0.05383 0.04305 0.02508 2.05825 -1.90736 -0.00301 -0.01075 -2.0101 -0.45503 0 0 0 0 0 -0.05278 0.00156 0.54321 0 -0.08506 0 3.6196 0.15605 1.30675 0.64274
ASN_117 -7.61536 0.76862 4.96539 -0.31436 0.01749 0.54959 1.66029 -2.94259 -0.02406 -0.1828 -0.85177 -0.64456 0 0 0 0 0 0.0066 0.3065 0 1.50385 -0.1382 0 -0.93687 0.29936 0.90121 -2.67167
VAL_118 -6.07315 0.96172 3.96303 -0.27214 0.1577 0.05331 2.32215 -2.30121 -0 -0 -2.73528 0.17424 0 0 0 0 0 -0.05256 0.00572 0.07192 0 -0.42252 0 1.9342 -0.17268 1.29591 -1.08965
PRO_119 -3.50548 0.65768 1.72663 -0.1269 0.00305 0.09393 0.91857 -0.96702 -0.00439 -0.02557 -0.75666 0.21179 0 0 0 0 0 -0.05458 0.03931 0.11445 0 -1.00007 0 -2.4119 -0.5973 1.34861 -4.33586
ALA_120 -4.27231 0.42893 2.09869 -0.02569 0.00049 0 1.76535 -1.646 -0 -0 -0.27999 -0.2625 0 0 0 0 0 -0.01397 0 0 0 -0.0019 0 1.8394 -0.79395 0.45252 -0.71094
ARG_121 -3.28209 0.17035 4.55419 -0.67068 0.09282 0.46738 2.32028 -1.85629 -0.01115 -0.07271 -3.79019 0.45808 0 0 -0.87877 -1.14834 0 -0.06111 0.05631 1.81404 0 -0.03854 0 -1.2888 -0.73248 0.38171 -3.516
GLU_122 -5.56302 0.36883 5.92076 -0.26311 0.07494 0.48707 2.17988 -2.54723 -0.01444 -0.05522 -3.53369 -0.6929 0 0 -1.01691 0 0 0.03981 0.46184 0 3.68386 0.27681 0 -2.7348 0.09262 0.52761 -2.30728
ILE_123 -3.59706 0.57945 2.04868 -0.47295 0.36527 0.10048 1.01525 -1.33168 -0 -0 -0.60057 0.00135 0 0 0 0 0 -0.06379 0.03685 0.37208 0 -0.78278 0 0.73287 0.15201 0.51999 -0.92455
PHE_124 -5.91191 0.84678 1.27536 -0.61353 0.14671 0.35668 0.67812 -1.23938 -0.01444 -0.05522 -0.22326 -0.09164 0 0 0 0 0 -0.09517 0.0015 0 2.51913 0.33863 0 1.0402 -0.10655 0.43071 -0.71729
ARG_125 -4.20223 0.13512 3.96538 -0.65249 0.09243 0.44135 0.21407 -1.68022 -0 -0 -0.01287 0.60057 0 0 0 0 0 -0.00325 0.03145 1.90104 0 -0.12301 0 -1.2888 -0.05484 0.3116 -0.32469
ALA_126 -3.67162 0.35552 2.68327 -0.02443 0 0 1.37398 -1.6565 -0 -0 -0.63914 -0.22557 0 0 0 0 0 -0.04127 0 0 0 -0.11774 0 1.8394 -0.61572 0.2282 -0.51163
SER_127 -1.95422 0.22879 2.54829 -0.02929 3e-05 0.04704 1.18236 -1.22467 -0 -0 -0.14525 -1.04482 0 0 0 0 0 -0.06729 0.00532 0.16048 0 -0.2588 0.60011 -0.77834 -0.76639 0.26402 -1.23264
ARG_128 -2.47558 0.32272 2.27254 -0.79178 0.12197 0.53944 0.78962 -1.24599 -0.05909 -0.31101 0.67849 0.34701 0 0 0 0 0 -0.08342 0.0148 1.76434 0 -0.16068 0 -1.2888 -0.599 0.2022 0.03779
SER_129 -1.75998 0.27679 2.3408 -0.02928 0.01649 0.02841 1.11523 -1.07082 -0 -0 -1.10191 -0.05186 0 0 0 0 0 -0.05146 0.00178 0.60394 0 -0.15874 0.60073 -0.77834 -0.53854 0.28668 -0.27006
SER_130 -2.88477 0.17404 3.321 -0.03297 3e-05 0.06246 1.92552 -1.58712 -0.0083 -0.09798 -0.37371 -1.00253 0 0 -0.85902 0 0 -0.00411 0.03075 0.26297 0 -0.10716 0.64765 -0.77834 -0.11433 0.6204 -0.80554
ASN_131 -3.47531 0.3068 2.82504 -0.19114 0.03505 0.30759 1.5735 -1.56319 -0.00023 -0.00127 -1.65073 -0.48464 0 0 0 0 0 -0.03493 0.00022 0 2.08659 -0.60178 0 -0.93687 -0.19022 0.46024 -1.53525
PHE_132 -6.79651 1.02944 2.45626 -0.51406 0.29505 0.20624 2.44989 -2.14795 -0 -0 -0.84171 -0.10431 0 0 -0.85902 0 0 0.00631 0.07145 0 3.04222 0.08385 0 1.0402 -0.43594 0.31563 -0.70297
TYR_133 -6.76854 0.588 2.90386 -0.95324 0.08365 0.34492 1.5288 -2.10465 -0.00806 -0.09671 -0.86347 -0.39585 0 0 0 0 0 -0.02579 0.11184 0 2.73097 0.09046 0.03583 1.2797 -0.25108 0.40056 -1.36879
LEU_134 -7.44525 0.91157 4.76738 -0.48303 0.23838 0.10703 2.82153 -2.84949 -0.0187 -0.09308 -1.87002 0.16688 0 0 0 0 0 0.10467 0.03814 0.39228 0 -0.25597 0 0.18072 -0.2119 0.4991 -2.99975
GLY_135 -4.2709 0.39441 4.36423 -5e-05 0 0 2.24412 -2.33886 -0 -0 -1.90574 -0.43698 0 0 0 0 0 -0.13686 0 0 0 0.15618 0 0.83697 0.62104 0.4586 -0.01386
ILE_136 -6.74993 0.54348 4.69257 -0.51538 0.41981 0.10897 2.16345 -2.5803 -0 -0 -2.24558 -0.11829 0 0 0 0 0 -0.0655 0.01759 0.55598 0 -0.43678 0 0.73287 0.67651 0.59589 -2.20462
LEU_137 -8.55797 0.86014 4.06885 -0.49707 0.17759 0.11179 2.92003 -2.81863 -0 -0 -1.44216 0.27411 0 0 0 0 0 -0.03954 0.13616 0.45624 0 -0.24801 0 0.18072 -0.11867 0.78258 -3.75383
LEU_138 -4.98026 0.24553 4.38482 -0.47946 0.22833 0.11017 1.78763 -2.24716 -0 -0 -1.80486 0.22314 0 0 0 0 0 0.33084 0.06318 0.34222 0 -0.28598 0 0.18072 -0.2688 0.45379 -1.71615
ILE_139 -6.87846 1.40882 4.65697 -0.51973 0.43529 0.09942 2.76909 -2.86614 -0.03014 -0.15237 -1.9536 0.1441 0 0 0 0 0 -0.04839 0.11007 0.53421 0 -0.49637 0 0.73287 -0.109 0.49838 -1.66496
TRP_140 -10.8933 1.51242 3.50656 -0.79689 0.36651 0.49913 2.80449 -3.17285 -0 -0 -2.3041 -0.72458 0 0 0 0 0 0.04097 0.12792 0 3.89705 -0.11919 0 1.6906 0.00508 1.01109 -2.5491
LEU_141 -7.01743 1.11782 3.78982 -0.51888 0.213 0.15634 2.58455 -2.47833 -0.00609 -0.08754 -2.21682 0.20806 0 0 0 0 0 -0.17568 0.02775 0.21184 0 0.18012 0 0.18072 0.18926 1.12729 -2.51422
LEU_142 -8.71214 1.79024 4.89009 -0.68062 0.56348 0.26232 3.62363 -3.08513 -0 -0 -2.95562 -0.06594 0 0 0 0 0 -0.08767 0.04726 1.61975 0 -0.07897 0 0.18072 0.11637 0.9483 -1.62391
LEU_143 -8.36114 1.67965 2.92889 -0.52341 0.24794 0.13365 2.46538 -2.36141 -0.01144 -0.05929 -1.67917 0.22762 0 0 -0.43218 0 0 -0.1295 0.008 0.29822 0 -0.08077 0 0.18072 -0.1929 0.76414 -4.897
CYS_144 -6.46914 0.93899 3.21541 -0.04823 0.00183 0.01855 1.70886 -1.72644 -0.00208 -0.00856 -1.93727 -0.20657 0 0 0 0 0 0.00396 0.14487 0.57221 0 0.19736 0 3.6196 -0.33744 0.73177 0.4177
THR_145 -4.7243 0.37348 4.7143 -0.09159 0.04078 0.0397 3.25133 -2.33731 -0.01737 -0.18379 -3.43753 -1.0746 0 0 -0.10132 0 0 0.54853 0.00329 0.26411 0 -0.59363 2.30732 -1.0874 0.62686 0.71583 -0.76329
LEU_146 -6.34175 1.05028 3.11938 -0.52225 0.20592 0.10403 2.41537 -2.03723 -0 -0 -1.76947 0.17245 0 0 -0.10132 0 0 -0.00614 0.03855 3.17522 0 0.00677 0 0.18072 2.82438 1.60428 4.11921
PRO_147 -9.14643 2.05252 3.5733 -0.10279 0.00721 0.06401 2.01288 -1.93709 -0 -0 -1.30933 0.75372 0 0 0 0 0 -0.09046 0.02736 0.45665 0 -0.27182 0 -2.4119 1.79135 1.8156 -2.71521
VAL_148 -8.41176 0.88578 4.82355 -0.29659 0.16539 0.06262 2.90247 -3.20272 -0 -0 -1.76619 -0.1674 0 0 0 0 0 0.07279 0.00762 0.06509 0 -0.43619 0 1.9342 -0.07408 0.80658 -2.62885
GLY_149 -4.18566 0.16289 4.15205 -4e-05 0 0 2.02318 -2.28001 -0 -0 -1.97371 -0.41579 0 0 0 0 0 -0.05943 0 0 0 0.52041 0 0.83697 0.26483 0.40955 -0.54476
PHE_150 -6.26399 0.63828 2.68397 -0.61811 0.3505 0.35677 1.7839 -2.08899 -0.01128 -0.09624 -0.33637 -0.39905 0 0 0 0 0 4.17622 0.32092 0 3.09166 0.04211 0 1.0402 0.06874 15.0391 19.7783
VAL_151 -8.03602 1.07042 4.38523 -0.31857 0.24207 0.07072 2.59044 -2.99746 -0 -0 -1.46447 0.28488 0 0 0 0 0 0.02586 0.1918 0.10979 0 -0.42459 0 1.9342 -0.08128 15.6302 13.2132
ILE_152 -9.6547 1.29245 4.55334 -0.52902 0.4439 0.10517 2.73752 -3.10373 -0.00978 -0.07551 -1.46411 0.09969 0 0 0 0 0 -0.03876 0.04868 0.82319 0 -0.19299 0 0.73287 0.04842 0.97028 -3.2131
ALA_153 -3.36846 0.37322 2.90422 -0.02382 0 0 1.88017 -1.76861 -0 -0 -1.66135 -0.38554 0 0 -0.96165 0 0 -0.12133 0 0 0 -0.39794 0 1.8394 -0.11097 0.52023 -1.28243
SER_154 -2.6219 0.28276 3.00338 -0.03046 0.02663 0.02927 1.42192 -1.46946 -0.01934 -0.1449 -1.23255 0.27696 0 0 0 0 0 -0.04488 0.0055 0.6373 0 -0.07314 0.6435 -0.77834 0.08094 0.31158 0.30478
MET_155 -6.95935 0.75265 3.50545 -0.24818 0.01348 0.10894 1.55015 -1.86733 -0.00115 -0.00463 -0.72049 -0.11735 0 0 0 0 0 -0.04927 0.06778 2.10513 0 0.26533 0 0.60916 0.21768 0.35864 -0.41334
SER_156 -2.21041 0.38908 2.54256 -0.03335 0 0.07591 0.89045 -1.12441 -0.00094 -0.00255 -1.26765 -0.22618 0 0 0 0 0 -0.00837 0.00044 0.33365 0 -0.25066 0.60013 -0.77834 -0.30656 0.98683 -0.39037
PRO_157 -3.85688 0.47442 3.32446 -0.17135 0.06249 0.11605 1.66171 -1.17173 -0 -0 -1.09579 0.11845 0 0 -0.37568 0 0 0.05937 0.00495 0.17266 0 -0.87235 0 -2.4119 0.0393 0.89155 -3.03027
SER_158 -2.20546 0.22746 3.28779 -0.03029 0.02404 0.02992 1.32212 -1.35241 -0.00061 -0.00184 -2.13852 0.29983 0 0 -0.43834 0 0 -0.01304 0.0155 0.6506 0 -0.08371 0.60005 -0.77834 1.12261 0.29007 0.82741
ARG_159 -2.72658 0.27701 2.55782 -0.8455 0.14068 0.59314 0.94251 -1.15277 -0 -0 -1.10213 -0.15049 0 0 -0.43834 0 0 0.04914 0.00496 1.77519 0 -0.21447 0 -1.2888 0.81949 0.38016 -0.37897
SER_160 -2.12487 0.10244 1.71533 -0.02825 0 0.06708 1.08193 -0.87028 -0 -0 -0.3202 -0.66499 0 0 -0.5875 0 0 0.11487 0.11488 0.18352 0 -0.45316 0.61533 -0.77834 -0.13902 0.39503 -1.57621
CYS_161 -4.8518 0.45728 1.23301 -0.04861 0.01024 0.02228 0.76754 -0.83417 -0.04015 -0.32603 0.2281 -0.4516 0 0 0 0 0 0.04494 0.02175 0.30135 0 -0.04648 0 3.6196 0.04324 0.34384 0.49433
GLY_162 -2.15524 0.28187 2.39939 -0.00061 0 0 1.32691 -1.22301 -0 -0 -0.40952 -0.23501 0 0 -0.5875 0 0 0.0874 0 0 0 -1.53208 0 0.83697 0.30292 0.81305 -0.09446
PRO_163 -1.87141 0.32488 1.03625 -0.21358 0.01154 0.1576 0.41428 -0.65063 -0.02018 -0.15999 0.17074 -0.064 0 0 0 0 0 0.12997 0.01072 0.39665 0 -0.92789 0 -2.4119 -0.10691 1.14523 -2.62863
PHE_164 -7.82974 1.08639 1.86922 -0.70433 0.08874 0.46512 1.69243 -1.98356 -0 -0 0.05699 0.1415 0 0 0 0 0 -0.02093 0.26448 0 2.21446 -0.24797 0 1.0402 0.13593 0.93133 -0.79975
ALA_165 -1.77007 0.08184 2.02563 -0.02204 0 0 0.99064 -0.99434 -0 -0 -0.22336 -0.3594 0 0 -0.75206 0 0 -0.0607 0 0 0 -0.30598 0 1.8394 0.02074 0.47187 0.94217
ARG_166 -3.6586 0.3213 2.35201 -0.76238 0.16834 0.56118 0.79514 -1.28776 -0 -0 -0.36491 0.15817 0 0 0 -0.61193 0 -0.0465 0.05825 2.59127 0 -0.13404 0 -1.2888 -0.47392 0.26167 -1.3615
TYR_167 -9.64622 1.02614 4.31846 -0.58854 0.02898 0.3418 3.04769 -2.84969 -0.01092 -0.10785 -2.33597 -0.23686 0 0 0 -0.61193 0 0.03034 0.00706 0 2.1076 -0.09796 0.16498 1.2797 0.68254 0.36482 -3.08584
GLN_168 -3.66031 0.10022 4.7081 -0.61183 0.06505 0.62891 2.17891 -2.18181 -0.00449 -0.03501 -1.89419 -0.24162 0 0 -0.75206 0 0 0.00131 0.00508 0 2.8678 -0.26097 0 -0.18838 0.66299 0.24948 1.63719
HIS_D_169 -3.55746 0.33632 3.78609 -0.61796 0.00805 0.60581 1.46266 -1.94549 -0.01093 -0.05748 -0.81425 -0.34595 0 0 0 0 0 0.07246 0.00802 0 1.53037 -0.27443 0 -0.45461 -0.07955 0.15523 -0.19309
PHE_170 -8.98065 1.78381 2.8149 -0.78225 0.13351 0.26508 2.19843 -2.59775 -0.0274 -0.12162 -1.46917 -0.07529 0 0 0 0 0 0.07893 0.03744 0 2.23865 -0.54019 0 1.0402 0.22331 0.46796 -3.31211
TYR_171 -5.25748 0.3038 5.48744 -0.96088 0.06917 0.33923 2.3852 -2.64215 -0.00547 -0.08298 -2.74321 -0.28032 0 0 0 0 0 0.00035 0.02178 0 1.72944 -0.48938 0.00347 1.2797 0.20673 0.52185 -0.11371
THR_172 -4.7718 0.15696 5.12744 -0.20344 0.15154 0.07368 2.00901 -2.49971 -0 -0 -2.35331 -0.12954 0 0 0 0 0 0.02123 0.00183 0.05888 0 -0.02424 2.29548 -1.0874 0.25755 0.23559 -0.68024
VAL_173 -5.55242 0.42004 4.16444 -0.31762 0.24 0.07303 1.98841 -2.39593 -0.00475 -0.03621 -1.27297 -0.15598 0 0 0 0 0 -0.06471 0.00099 0.08145 0 -0.30376 0 1.9342 0.08531 0.22702 -0.88946
VAL_174 -8.14727 1.75765 3.58573 -0.3172 0.24848 0.06923 2.53107 -2.81967 -0.02749 -0.17168 -2.38103 -0.10479 0 0 0 0 0 -0.05905 0.03506 0.15941 0 -0.29373 0 1.9342 -0.13474 0.56679 -3.56903
THR_175 -3.27133 0.18455 4.21419 -0.20638 0.15792 0.07594 2.1618 -1.9019 -0.03287 -0.20459 -3.39264 -0.11696 0 0 0 0 0 -0.02414 7e-05 0.11472 0 0.10221 2.27549 -1.0874 -0.04529 0.61637 -0.38026
ARG_176 -4.03345 0.46484 4.02095 -0.49834 0.09667 0.31234 1.55736 -1.8998 -0.00026 -0.00119 -0.88684 0.20761 0 0 0 0 0 -0.01868 0.11834 1.70841 0 0.19178 0 -1.2888 0.54408 0.72058 1.3156
GLU_177 -4.03359 0.33004 5.35201 -0.21966 0.03291 0.3436 3.11374 -2.2853 -1e-05 -2e-05 -5.29348 -0.6271 0 0 0 -1.10319 0 0.0375 0.02527 0 2.94059 0.27579 0 -2.7348 1.59955 1.03243 -1.21371
ILE_178 -7.09136 1.35336 4.5983 -0.66218 0.4951 0.14501 2.89488 -2.77415 -0 -0 -1.39018 0.28188 0 0 0 0 0 -0.0529 0.05711 0.77918 0 -0.11623 0 0.73287 0.98366 0.91991 1.15426
GLU_179 -5.6617 0.77117 4.88765 -0.36505 0.13586 0.46984 1.40816 -2.33465 -0.01656 -0.11418 -1.02242 -0.71275 0 0 0 0 0 -0.07602 0.06566 0 3.08111 -0.15749 0 -2.7348 -0.05831 0.71588 -1.7186
LYS_180 -4.32283 0.30543 5.74998 -0.51427 0.16283 0.33986 2.00113 -2.25668 -0.00061 -0.00184 -2.42552 -0.06808 0 0 -0.37568 0 0 0.00324 0.02747 1.71971 0 -0.20665 0 -1.5107 0.03634 0.45158 -0.8853
ARG_181 -4.25471 0.21411 4.33837 -0.59481 0.08432 0.32885 2.06969 -1.92249 -0 -0 -2.36819 0.2063 0 0 0 -1.10319 0 0.03993 0.12043 2.54684 0 -0.03562 0 -1.2888 -0.13577 0.30928 -1.44547
VAL_182 -5.27501 0.70624 3.61701 -0.32248 0.4843 0.07575 2.24851 -2.28544 -0 -0 -1.69051 -1.03408 0 0 0 0 0 0.06685 0.0984 1.46704 0 -0.17153 0 1.9342 0.1381 0.48279 0.54014
ASP_183 -4.87463 0.46109 5.45639 -0.16019 0.07655 0.5417 2.22569 -2.44648 -0.0081 -0.08317 -2.77717 -2.80411 0 0 -0.5116 0 0 -0.03764 0.2736 0 4.4351 0.06204 0 -2.3716 0.28835 0.57734 -1.67682
GLN_184 -5.20683 0.52415 5.10813 -0.26452 0.04369 0.19546 2.37137 -2.57955 -0.00863 -0.07088 -3.27761 -0.47688 0 0 -1.47324 0 0 -0.04803 0.03038 0 2.75599 -0.10624 0 -0.18838 -0.11129 0.43054 -2.35237
THR_185 -4.08081 0.43436 3.62566 -0.20393 0.18066 0.07695 0.90162 -1.92249 -0.01396 -0.17451 0.17694 -0.43403 0 0 0 0 0 -0.02587 0.00265 0.08033 0 -0.02236 2.47651 -1.0874 -0.07869 0.48381 0.39545
VAL_186 -7.1723 1.62706 2.18575 -0.26461 0.16461 0.04285 1.82375 -2.38997 -0.01426 -0.14609 -0.82912 0.33933 0 0 0 0 0 -0.05674 0.01682 0.98296 0 -0.13856 0 1.9342 -0.01881 0.80828 -1.10484
LEU_187 -8.36166 0.75284 3.26132 -0.48204 0.21585 0.10899 2.1261 -2.31033 -0.00019 -0.00086 -2.99426 0.24056 0 0 0 0 0 0.15441 0.09174 0.32707 0 -0.27773 0 0.18072 -0.23936 0.79268 -6.41415
SER_188 -4.88232 0.66583 3.83927 -0.08501 0.03126 0.13474 1.74229 -2.11389 -0.00587 -0.0915 -0.24699 -1.75777 0 0 0 0 0 7.92307 0.09098 0.39092 0 0.45292 1.81152 -0.77834 0.02721 11.8797 19.028
TYR_189 -4.9385 0.63301 3.2315 -0.64595 0.12548 0.36396 1.58647 -1.85295 -0 -0 0.56961 -0.12787 0 0 0 0 0 0.06611 0.09651 0 2.06327 -0.14264 0.00022 1.2797 0.25608 12.7508 15.3148
ILE_190 -8.37404 1.21599 2.59333 -0.52564 0.58446 0.10535 2.89214 -2.28465 -0.02924 -0.25245 -2.61554 -0.09887 0 0 0 0 0 -0.02984 0.04929 0.64901 0 -0.48787 0 0.73287 0.07527 1.56217 -4.23824
ARG_191 -7.58055 0.70142 4.23759 -0.7701 0.12499 0.43876 1.70689 -2.33527 -0.01684 -0.11325 -0.88664 0.2337 0 0 0 0 0 -0.08178 0.03897 3.01221 0 -0.18334 0 -1.2888 -0.24575 0.77291 -2.23489
HIS_D_192 -7.31053 0.61023 4.69485 -0.3927 0.01656 0.49257 1.27494 -2.65525 -0.00208 -0.00856 -0.36005 -0.38726 0 0 0 0 0 0.11423 0.01083 0 2.23826 -0.08488 0 -0.45461 -0.48413 0.56093 -2.12665
ILE_193 -5.72002 0.48063 4.51601 -0.47345 0.28854 0.09619 2.34298 -2.35281 -0 -0 -1.32168 -0.20367 0 0 0 0 0 -0.02929 0.07788 0.69889 0 -0.52915 0 0.73287 -0.15824 0.4489 -1.1054
ALA_194 -3.54877 0.0476 3.05097 -0.02166 0 0 1.74599 -1.81441 -0 -0 -1.01084 -0.33918 0 0 0 0 0 0.00848 0 0 0 -0.26392 0 1.8394 -0.15738 0.42187 -0.04184
SER_195 -5.23567 0.74625 5.59179 -0.02514 0 0.06127 3.20421 -2.68629 -0.007 -0.05043 -3.70514 -0.69241 0 0 -0.43218 0 0 0.06 0.02285 0.48326 0 0.33749 0.60863 -0.77834 5.52556 1.54255 4.57126
PRO_196 -7.45873 1.43151 4.61074 -0.08166 0 0.05061 2.08025 -2.05287 -0 -0 -1.45225 0.7209 0 0 0 0 0 0.07449 0.04022 0.52699 0 -0.10998 0 -2.4119 5.51314 1.86596 3.34741
GLY_197 -2.50846 0.20739 2.69177 -4e-05 0 0 0.86705 -1.34912 -0 -0 -1.39113 -0.42846 0 0 0 0 0 -0.15243 0 0 0 0.34667 0 0.83697 -0.10293 0.61904 -0.36369
VAL_198 -4.87718 0.67854 4.00443 -0.2863 0.19101 0.06255 2.34323 -2.19332 -0 -0 -1.6375 -0.34906 0 0 0 0 0 0.03276 0.00678 0.23434 0 -0.51601 0 1.9342 0.19548 0.22186 0.04582
VAL_199 -8.66434 0.77254 2.96485 -0.32499 0.30991 0.07475 2.45745 -2.52615 -0 -0 -2.01256 -0.1949 0 0 0 0 0 -0.06628 0.0078 0.14825 0 -0.22711 0 1.9342 -0.04 0.521 -4.86558
ILE_200 -6.51093 0.80343 4.39644 -0.50953 0.32343 0.1082 2.57555 -2.41818 -0 -0 -2.25499 -0.15746 0 0 0 0 0 0.55822 0.01673 0.46824 0 -0.46745 0 0.73287 5.68397 1.83533 5.18386
PRO_201 -5.56465 0.80448 4.03536 -0.06456 0 0.04134 1.56557 -1.8383 -0 -0 -1.80683 0.60265 0 0 0 0 0 0.04622 0.08543 0.14313 0 -0.19787 0 -2.4119 5.94086 1.79485 3.17578
ILE_202 -7.2828 0.92283 4.39561 -0.4991 0.36872 0.10044 2.76839 -2.80805 -0 -0 -2.08054 0.04484 0 0 0 0 0 -0.03204 0.02489 0.47482 0 -0.45465 0 0.73287 0.21342 0.58047 -2.52989
ILE_203 -10.2565 1.23431 3.78303 -0.65831 0.51151 0.16452 3.34345 -3.14217 -0 -0 -2.26615 -0.00058 0 0 0 0 0 -0.06547 0.281 3.32583 0 -0.30976 0 0.73287 0.00254 0.67283 -2.64707
LEU_204 -5.77773 0.42012 4.50395 -0.47717 0.2486 0.10637 2.39564 -2.51586 -0 -0 -2.03655 0.23679 0 0 0 0 0 0.25628 0.04237 0.39562 0 -0.2504 0 0.18072 -0.19658 0.64934 -1.81846
PHE_205 -5.92394 0.5897 4.94569 -0.91886 0.05497 0.28741 2.64064 -2.60697 -0 -0 -2.42835 -0.06147 0 0 0 0 0 -0.00357 0.20262 0 1.7549 -0.4595 0 1.0402 -0.1068 0.25604 -0.73729
LEU_206 -8.16755 0.92862 4.2492 -0.49122 0.18956 0.11613 2.57871 -2.8124 -0 -0 -2.13606 0.24981 0 0 0 0 0 0.07291 0.08861 0.28502 0 -0.28578 0 0.18072 -0.1525 0.2726 -4.83362
ILE_207 -7.671 0.91807 4.593 -0.51132 0.49135 0.10169 2.7679 -2.89311 -0 -0 -2.51982 0.08469 0 0 0 0 0 -0.03185 0.09116 0.48649 0 -0.42598 0 0.73287 -0.12743 0.40574 -3.50755
LEU_208 -5.68582 0.32121 4.70422 -0.48501 0.26454 0.11756 2.61628 -2.58324 -0 -0 -2.10489 0.22259 0 0 0 0 0 0.06345 0.01178 0.28719 0 -0.29615 0 0.18072 -0.12712 0.41913 -2.07356
ILE_209 -5.98337 0.61246 4.68695 -0.66749 0.52992 0.1528 2.3047 -2.60889 -0 -0 -1.32616 0.24891 0 0 0 0 0 -0.03279 0.00479 0.56129 0 -0.39441 0 0.73287 -0.19069 0.6007 -0.76842
ILE_210 -5.89394 0.52647 3.79169 -0.66526 0.5442 0.15034 1.97517 -2.24231 -0.00288 -0.02163 -1.73776 0.3034 0 0 0 0 0 -0.04425 0.00069 0.57217 0 -0.43689 0 0.73287 -0.00713 0.71865 -1.73636
TYR_211 -5.78735 0.39349 2.81709 -0.53902 0.23464 0.23602 1.81183 -2.0328 -0 -0 -1.30169 -0.33651 0 0 0 0 0 -0.05084 0.00175 0 3.36238 -0.01385 0.01522 1.2797 -0.09974 0.65995 0.65028
PHE_212 -5.35919 0.55751 2.52932 -0.70591 0.07215 0.44803 1.41333 -1.86019 -0 -0 -1.43232 0.14441 0 0 0 0 0 -0.03965 0.12254 0 1.96646 -0.26069 0 1.0402 -0.13584 0.56453 -0.93531
LEU_213 -4.73041 0.47576 3.61556 -0.69058 0.21524 0.25697 1.64785 -2.02908 -0 -0 -0.2999 0.11441 0 0 0 0 0 -0.03174 0.01727 0.90286 0 -0.24349 0 0.18072 -0.12529 0.40545 -0.3184
PHE_214 -4.26347 0.38666 2.26109 -0.63516 0.05617 0.37565 0.35048 -1.47458 -0.01004 -0.07987 0.27503 -0.31639 0 0 0 0 0 -0.03377 0.00298 0 1.96025 0.41058 0 1.0402 0.10262 0.2387 0.64714
SER_215 -3.60898 0.27077 4.26041 -0.02992 0 0.06872 1.96325 -1.98466 -0 -0 -1.86863 -0.34595 0 0 0 0 0 0.01183 0.00565 0.19532 0 -0.41264 0.60567 -0.77834 -0.06145 0.13462 -1.5743
LEU_216 -3.60583 0.24402 2.67881 -0.70595 0.23102 0.29444 1.45378 -1.55407 -0 -0 -0.94046 0.08727 0 0 0 0 0 -0.04252 0.03902 0.83094 0 -0.16974 0 0.18072 -0.23381 0.17118 -1.04116
VAL_217 -4.81328 0.34051 3.53118 -0.26972 0.15155 0.04509 1.7945 -2.05735 -0 -0 -1.05611 0.31471 0 0 0 0 0 0.05984 0.02235 0.62375 0 0.19324 0 1.9342 -0.10467 0.41282 1.1226
ARG_218 -6.19009 0.26827 7.20176 -0.50631 0.04459 0.28806 3.15225 -3.18564 -0.00716 -0.05824 -2.57498 0.21281 0 0 0 -0.65747 0 -0.00458 0.05922 2.56404 0 -0.00685 0 -1.2888 -0.17161 0.60582 -0.25491
GLY_219 -3.17303 0.12903 4.00176 -5e-05 0 0 1.91279 -2.01888 -0 -4e-05 -1.94172 -0.41504 0 0 0 0 0 -0.09036 0 0 0 0.20387 0 0.83697 0.51011 0.3367 0.29211
LEU_220 -6.63045 0.52322 4.4886 -0.49251 0.23511 0.11882 2.5392 -2.71909 -0 -0 -2.5039 0.24247 0 0 0 0 0 0.00092 0.01268 0.36439 0 -0.27579 0 0.18072 0.41432 0.26342 -3.23788
ARG_221 -8.85505 0.53831 8.8464 -1.06739 0.29077 0.72603 3.15404 -4.05645 -0.06034 -0.31551 -3.72718 0.18881 0 0 0 0 0 0.0102 0.21538 2.18061 0 -0.00902 0 -1.2888 -0.09167 0.36643 -2.95445
GLU_222 -5.84317 0.19021 7.95439 -0.20349 0.03167 0.28398 2.98884 -3.33546 -0.00126 -0.00455 -2.96971 -0.58571 0 0 0 -0.65747 0 0.03031 0.01057 0 3.06696 -0.23433 0 -2.7348 -0.20298 0.33389 -1.88209
ALA_223 -4.29328 0.22274 4.52919 -0.02117 0 0 2.49684 -2.49226 -0 -0 -2.31551 -0.34217 0 0 0 0 0 -0.03858 0 0 0 -0.12958 0 1.8394 -0.36346 0.30377 -0.60408
ASN_224 -5.77425 0.29134 6.1844 -0.18227 0.0236 0.26616 2.87624 -3.11915 -0 -0 -2.93899 -0.30526 0 0 0 0 0 -0.01117 0.04422 0 1.42664 0.33511 0 -0.93687 -0.06948 0.23369 -1.65604
THR_225 -4.85266 0.19713 6.16733 -0.19988 0.10043 0.071 2.90665 -2.87117 -0.0104 -0.14123 -3.48282 -0.05449 0 0 0 0 0 0.02192 0.01249 0.06128 0 -0.02592 2.32851 -1.0874 0.12567 0.22885 -0.50472
ASP_226 -4.17848 0.2017 5.18586 -0.10889 0.01136 0.33269 2.30127 -2.54827 -0.00785 -0.09201 -1.50318 -0.30392 0 0 0 0 0 0.05495 0.02682 0 1.70561 0.19342 0 -2.3716 -0.06357 0.25426 -0.90983
LEU_227 -5.80858 0.48196 5.49867 -0.46725 0.20166 0.10232 3.11876 -2.85488 -0.01614 -0.07588 -2.95146 0.2153 0 0 0 0 0 -0.01782 0.09651 0.53277 0 -0.23809 0 0.18072 -0.23324 0.4934 -1.74128
GLN_228 -6.46469 0.54954 6.70236 -0.27499 0.04693 0.21478 3.4686 -3.28988 -0.0104 -0.14123 -3.06427 -0.49081 0 0 0 -0.37211 0 0.00536 0.03185 0 2.84991 -0.20501 0 -0.18838 -0.25893 0.54168 -0.34971
ALA_229 -3.25743 0.25486 3.22686 -0.02386 0 0 1.56274 -1.89624 -0 -0 -1.00727 -0.39563 0 0 0 0 0 -0.07472 0 0 0 -0.39221 0 1.8394 -0.50121 0.30643 -0.35828
GLN_230 -3.63081 0.22921 3.78347 -0.6906 0.10792 0.79085 1.704 -1.91718 -0.00785 -0.09201 -1.06414 -0.61464 0 0 0 0 0 -0.05297 0.02013 0 2.26042 -0.16265 0 -0.18838 -0.33187 0.3069 0.44981
LEU_231 -4.23539 0.19084 3.19264 -0.5025 0.20063 0.13395 1.42841 -1.78479 -0.02146 -0.17186 -1.11375 0.1711 0 0 0 0 0 -0.05659 0.01729 0.25832 0 -0.24575 0 0.18072 -0.00694 0.44503 -1.92009
VAL_232 -5.53874 0.46276 3.69702 -0.28571 0.19078 0.06273 1.44084 -2.18581 -0.01614 -0.07588 -0.62879 -0.20336 0 0 0 0 0 0.00418 0.00553 0.15964 0 -0.56516 0 1.9342 -0.19332 0.40304 -1.33218
HIS_233 -4.33785 0.31481 5.26263 -0.45581 0.0134 0.56465 2.09918 -2.53204 -0.00412 -0.01192 -2.60721 0.02465 0 0 -0.39285 0 0 -0.04307 0.09024 0 1.51064 -0.39577 0 -0.45461 0.16383 0.43672 -0.75452
GLU_234 -4.13283 0.56652 5.24256 -0.50239 0.27741 1.45807 2.29489 -2.33598 -0.01734 -0.15994 -2.7501 -2.90148 0 0 -0.39285 0 0 0.02655 0.23772 0 3.32504 -0.24012 0 -2.7348 0.11805 0.50335 -2.11768
ARG_235 -6.13181 0.62218 6.35757 -0.44691 0.04964 0.23035 2.29114 -2.86004 -0.02021 -0.14354 -2.36474 0.28969 0 0 0 -0.37211 0 -0.0749 0.10481 2.13162 0 -0.1241 0 -1.2888 -0.49437 0.2861 -1.95843
THR_236 -4.38355 0.53811 5.18534 -0.20671 0.1618 0.07623 2.46164 -2.3431 -0 -0 -2.71456 -0.11131 0 0 0 0 0 -0.02535 0.02223 0.10504 0 0.04455 2.27699 -1.0874 -0.25013 0.28674 0.03655
GLU_237 -5.18598 0.28041 6.79354 -0.44772 0.0774 0.9164 3.03737 -2.88425 -0 -0 -3.82458 -0.41327 0 0 0 -0.84865 0 0.05685 0.0268 0 3.1117 -0.29606 0 -2.7348 -0.14878 0.33935 -2.14428
GLU_238 -5.24438 0.28655 6.00599 -0.21076 0.03147 0.29328 2.36794 -2.72581 -0.02021 -0.14354 -1.78095 -0.58526 0 0 0 0 0 0.03135 0.00703 0 3.03351 -0.19362 0 -2.7348 -0.39459 0.26006 -1.71675
LYS_239 -5.56077 0.47329 5.68785 -0.30189 0.02747 0.13206 2.58421 -2.73581 -0 -0 -2.27261 -0.02249 0 0 0 0 0 0.04571 0.0182 1.77097 0 0.01041 0 -1.5107 -0.41485 0.30638 -1.76256
LYS_240 -5.83063 0.33383 7.48585 -0.30133 0.02527 0.12752 3.36555 -3.20441 -0 -0 -3.89566 0.0227 0 0 0 -0.84865 0 -0.01051 0.14023 1.74169 0 0.02147 0 -1.5107 -0.3183 0.3608 -2.29527
LYS_241 -5.08579 0.28989 5.82156 -0.30269 0.02894 0.13465 2.46206 -2.6627 -0.01638 -0.15534 -2.3768 -0.00029 0 0 0 0 0 0.00969 0.0076 1.73786 0 0.00396 0 -1.5107 -0.3547 0.30125 -1.66793
ILE_242 -5.44446 0.31475 5.04716 -0.50441 0.37296 0.1034 2.76542 -2.6771 -0 -0 -2.38627 0.00479 0 0 0 0 0 -0.05407 0.06971 0.53768 0 -0.42915 0 0.73287 -0.19968 0.27892 -1.46748
PHE_243 -4.9096 0.31796 4.40294 -0.58699 0.0674 0.26516 2.29557 -2.45719 -0 -0 -2.47167 -0.05132 0 0 0 0 0 0.02199 0.00355 0 2.82922 -0.01523 0 1.0402 -0.0965 0.29828 0.95376
GLU_244 -4.02625 0.16597 5.14318 -0.21339 0.0295 0.30096 2.16511 -2.40302 -0.01638 -0.15534 -2.09065 -0.6005 0 0 0 0 0 0.04531 0.01135 0 3.01328 -0.22173 0 -2.7348 -0.36587 0.21558 -1.73768
LEU_245 -4.58471 0.2953 5.13668 -0.47528 0.19045 0.11044 2.52841 -2.51791 -0 -0 -2.02986 0.21616 0 0 0 0 0 0.01328 0.07655 0.42984 0 -0.25936 0 0.18072 -0.37212 0.19423 -0.86718
ALA_246 -3.84941 0.13841 4.17473 -0.02205 0 0 2.30664 -2.35268 -0 -0 -1.40738 -0.37138 0 0 0 0 0 0.12161 0 0 0 -0.29886 0 1.8394 -0.37741 0.20973 0.11136
GLY_247 -2.9613 0.30609 3.86146 -5e-05 0 0 1.85908 -1.917 -0 -0 -1.59275 -0.41149 0 0 0 0 0 -0.0866 0 0 0 0.18578 0 0.83697 0.32443 0.14973 0.55436
GLY_248 -2.09698 0.08072 2.95392 -4e-05 0 0 1.30136 -1.40652 -0 -0 -0.6955 -0.41337 0 0 0 0 0 -0.11795 0 0 0 0.40773 0 0.83697 0.74627 0.18147 1.77808
LYS_249 -4.60872 0.20879 6.2282 -0.5559 0.25619 0.36991 2.75608 -2.7382 -0.02085 -0.06398 -4.67082 -0.05777 0 0 0 0 0 -0.00957 0.03955 1.84016 0 0.04287 0 -1.5107 0.04159 0.32329 -2.12987
LYS_250 -3.97246 0.43126 4.79598 -0.36437 0.04138 0.16612 2.04554 -2.16762 -0 -0 -1.2669 0.15255 0 0 0 0 0 -0.08656 0.00948 1.48017 0 -0.03172 0 -1.5107 -0.20732 0.36715 -0.11802
ASN_251 -3.16063 0.38265 2.45904 -0.19407 0.04625 0.3346 0.38861 -1.21231 -0 -0 0.25842 -0.93824 0 0 0 0 0 0.00553 0.02854 0 1.81463 -0.8624 0 -0.93687 -0.42032 0.53514 -1.47143
LYS_252 -2.0944 0.23537 2.04253 -0.33372 0.0607 0.21812 0.93537 -1.05845 -0 -0 -0.67381 -0.376 0 0 0 0 0 -0.07606 0.0094 1.3585 0 -0.16292 0 -1.5107 -0.01608 0.53836 -0.90381
PHE:CtermProteinFull_253 -3.77464 0.25132 4.00441 -0.61104 0.05938 0.38814 1.11155 -1.88225 -0.02085 -0.06398 -1.88292 0.0944 0 0 0 0 0 0 0.12685 0 2.12885 0 0 1.0402 0.3122 0.40454 1.68615
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

