REMARK ID 602979 DOMAINID 597447 MODEL 1 2024-03-16_00000126_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 255.216 tmscore: 0.70044 8wy1A_201 prob: 100 ident: 10.43
ATOM      1  N   THR A   1     -11.987  -8.968 -17.657  1.00  8.330          N  
ATOM      2  CA  THR A   1     -12.638  -8.916 -18.957  1.00  7.860          C  
ATOM      3  C   THR A   1     -12.842  -7.520 -19.603  1.00  6.750          C  
ATOM      4  O   THR A   1     -12.969  -7.471 -20.828  1.00  6.390          O  
ATOM      5  CB  THR A   1     -13.990  -9.650 -18.898  1.00 11.190          C  
ATOM      6  OG1 THR A   1     -14.809  -9.033 -17.916  1.00 11.190          O  
ATOM      7  CG2 THR A   1     -13.795 -11.123 -18.546  1.00 11.190          C  
ATOM      8 1H   THR A   1     -11.492  -9.843 -17.567  1.00 10.000          H  
ATOM      9 2H   THR A   1     -11.334  -8.204 -17.568  1.00 10.000          H  
ATOM     10 3H   THR A   1     -12.695  -8.907 -16.938  1.00 10.000          H  
ATOM     11  HA  THR A   1     -12.008  -9.482 -19.644  1.00  9.430          H  
ATOM     12  HB  THR A   1     -14.481  -9.574 -19.869  1.00 13.430          H  
ATOM     13  HG1 THR A   1     -15.720  -9.348 -18.013  1.00 13.430          H  
ATOM     14 1HG2 THR A   1     -14.767 -11.617 -18.515  1.00 13.430          H  
ATOM     15 2HG2 THR A   1     -13.173 -11.599 -19.305  1.00 13.430          H  
ATOM     16 3HG2 THR A   1     -13.316 -11.219 -17.576  1.00 13.430          H  
ATOM     17  N   PRO A   2     -12.917  -6.375 -18.867  1.00  6.470          N  
ATOM     18  CA  PRO A   2     -13.009  -5.048 -19.448  1.00  5.690          C  
ATOM     19  C   PRO A   2     -11.762  -4.781 -20.266  1.00  4.880          C  
ATOM     20  O   PRO A   2     -10.703  -5.332 -19.968  1.00  5.200          O  
ATOM     21  CB  PRO A   2     -13.092  -4.114 -18.230  1.00  8.540          C  
ATOM     22  CG  PRO A   2     -13.588  -4.987 -17.109  1.00  8.540          C  
ATOM     23  CD  PRO A   2     -12.988  -6.354 -17.378  1.00  8.540          C  
ATOM     24  HA  PRO A   2     -13.912  -4.978 -20.074  1.00  6.830          H  
ATOM     25 1HB  PRO A   2     -12.122  -3.649 -18.039  1.00 10.240          H  
ATOM     26 2HB  PRO A   2     -13.787  -3.290 -18.447  1.00 10.240          H  
ATOM     27 1HG  PRO A   2     -13.269  -4.571 -16.140  1.00 10.240          H  
ATOM     28 2HG  PRO A   2     -14.689  -5.005 -17.098  1.00 10.240          H  
ATOM     29 1HD  PRO A   2     -11.985  -6.388 -16.926  1.00 10.240          H  
ATOM     30 2HD  PRO A   2     -13.684  -7.092 -16.974  1.00 10.240          H  
ATOM     31  N   GLU A   3     -11.886  -3.941 -21.281  1.00  4.160          N  
ATOM     32  CA  GLU A   3     -10.746  -3.556 -22.093  1.00  3.690          C  
ATOM     33  C   GLU A   3      -9.695  -2.929 -21.158  1.00  2.960          C  
ATOM     34  O   GLU A   3     -10.084  -2.132 -20.295  1.00  2.730          O  
ATOM     35  CB  GLU A   3     -11.189  -2.548 -23.166  1.00  5.350          C  
ATOM     36  CG  GLU A   3     -10.128  -2.178 -24.198  1.00  5.350          C  
ATOM     37  CD  GLU A   3     -10.621  -1.218 -25.222  1.00  5.350          C  
ATOM     38  OE1 GLU A   3     -11.764  -0.845 -25.155  1.00  5.350          O  
ATOM     39  OE2 GLU A   3      -9.853  -0.848 -26.075  1.00  5.350          O  
ATOM     40  H   GLU A   3     -12.796  -3.553 -21.492  1.00  4.990          H  
ATOM     41  HA  GLU A   3     -10.373  -4.445 -22.587  1.00  4.430          H  
ATOM     42 1HB  GLU A   3     -12.045  -2.951 -23.706  1.00  6.420          H  
ATOM     43 2HB  GLU A   3     -11.515  -1.626 -22.682  1.00  6.420          H  
ATOM     44 1HG  GLU A   3      -9.262  -1.751 -23.708  1.00  6.420          H  
ATOM     45 2HG  GLU A   3      -9.816  -3.083 -24.708  1.00  6.420          H  
ATOM     46  N   PRO A   4      -8.376  -3.213 -21.320  1.00  3.010          N  
ATOM     47  CA  PRO A   4      -7.259  -2.683 -20.533  1.00  2.720          C  
ATOM     48  C   PRO A   4      -7.299  -1.182 -20.274  1.00  2.300          C  
ATOM     49  O   PRO A   4      -6.934  -0.737 -19.185  1.00  2.490          O  
ATOM     50  CB  PRO A   4      -6.054  -3.063 -21.396  1.00  4.080          C  
ATOM     51  CG  PRO A   4      -6.471  -4.351 -22.063  1.00  4.080          C  
ATOM     52  CD  PRO A   4      -7.939  -4.197 -22.356  1.00  4.080          C  
ATOM     53  HA  PRO A   4      -7.173  -3.229 -19.597  1.00  3.260          H  
ATOM     54 1HB  PRO A   4      -5.833  -2.258 -22.115  1.00  4.900          H  
ATOM     55 2HB  PRO A   4      -5.160  -3.178 -20.759  1.00  4.900          H  
ATOM     56 1HG  PRO A   4      -5.872  -4.519 -22.973  1.00  4.900          H  
ATOM     57 2HG  PRO A   4      -6.269  -5.203 -21.392  1.00  4.900          H  
ATOM     58 1HD  PRO A   4      -8.072  -3.831 -23.370  1.00  4.900          H  
ATOM     59 2HD  PRO A   4      -8.409  -5.182 -22.186  1.00  4.900          H  
ATOM     60  N   ILE A   5      -7.824  -0.385 -21.205  1.00  2.330          N  
ATOM     61  CA  ILE A   5      -7.874   1.062 -20.975  1.00  2.470          C  
ATOM     62  C   ILE A   5      -8.731   1.455 -19.738  1.00  1.980          C  
ATOM     63  O   ILE A   5      -8.636   2.590 -19.253  1.00  2.020          O  
ATOM     64  CB  ILE A   5      -8.375   1.786 -22.245  1.00  3.400          C  
ATOM     65  CG1 ILE A   5      -9.822   1.341 -22.569  1.00  3.400          C  
ATOM     66  CG2 ILE A   5      -7.419   1.475 -23.411  1.00  3.400          C  
ATOM     67  CD1 ILE A   5     -10.517   2.105 -23.668  1.00  3.400          C  
ATOM     68  H   ILE A   5      -8.136  -0.749 -22.096  1.00  2.800          H  
ATOM     69  HA  ILE A   5      -6.856   1.405 -20.788  1.00  2.960          H  
ATOM     70  HB  ILE A   5      -8.393   2.860 -22.064  1.00  4.080          H  
ATOM     71 1HG1 ILE A   5      -9.815   0.308 -22.834  1.00  4.080          H  
ATOM     72 2HG1 ILE A   5     -10.407   1.457 -21.703  1.00  4.080          H  
ATOM     73 1HG2 ILE A   5      -7.739   1.991 -24.312  1.00  4.080          H  
ATOM     74 2HG2 ILE A   5      -6.417   1.811 -23.149  1.00  4.080          H  
ATOM     75 3HG2 ILE A   5      -7.401   0.405 -23.604  1.00  4.080          H  
ATOM     76 1HD1 ILE A   5     -11.527   1.705 -23.791  1.00  4.080          H  
ATOM     77 2HD1 ILE A   5     -10.571   3.159 -23.402  1.00  4.080          H  
ATOM     78 3HD1 ILE A   5      -9.983   1.993 -24.607  1.00  4.080          H  
ATOM     79  N   VAL A   6      -9.563   0.514 -19.256  1.00  1.870          N  
ATOM     80  CA  VAL A   6     -10.401   0.630 -18.062  1.00  1.870          C  
ATOM     81  C   VAL A   6      -9.926  -0.378 -17.015  1.00  1.360          C  
ATOM     82  O   VAL A   6      -9.838  -0.079 -15.830  1.00  1.570          O  
ATOM     83  CB  VAL A   6     -11.902   0.419 -18.349  1.00  2.620          C  
ATOM     84  CG1 VAL A   6     -12.697   0.443 -17.028  1.00  2.620          C  
ATOM     85  CG2 VAL A   6     -12.409   1.530 -19.246  1.00  2.620          C  
ATOM     86  H   VAL A   6      -9.578  -0.377 -19.751  1.00  2.240          H  
ATOM     87  HA  VAL A   6     -10.281   1.626 -17.655  1.00  2.240          H  
ATOM     88  HB  VAL A   6     -12.048  -0.554 -18.830  1.00  3.140          H  
ATOM     89 1HG1 VAL A   6     -13.755   0.298 -17.242  1.00  3.140          H  
ATOM     90 2HG1 VAL A   6     -12.364  -0.351 -16.363  1.00  3.140          H  
ATOM     91 3HG1 VAL A   6     -12.555   1.407 -16.537  1.00  3.140          H  
ATOM     92 1HG2 VAL A   6     -13.468   1.383 -19.445  1.00  3.140          H  
ATOM     93 2HG2 VAL A   6     -12.263   2.487 -18.753  1.00  3.140          H  
ATOM     94 3HG2 VAL A   6     -11.877   1.522 -20.164  1.00  3.140          H  
ATOM     95  N   ALA A   7      -9.649  -1.598 -17.454  1.00  0.930          N  
ATOM     96  CA  ALA A   7      -9.234  -2.655 -16.550  1.00  0.870          C  
ATOM     97  C   ALA A   7      -7.947  -2.277 -15.800  1.00  0.880          C  
ATOM     98  O   ALA A   7      -7.714  -2.769 -14.703  1.00  1.320          O  
ATOM     99  CB  ALA A   7      -9.047  -3.965 -17.284  1.00  1.240          C  
ATOM    100  H   ALA A   7      -9.750  -1.801 -18.447  1.00  1.120          H  
ATOM    101  HA  ALA A   7     -10.024  -2.788 -15.812  1.00  1.040          H  
ATOM    102 1HB  ALA A   7      -8.776  -4.738 -16.572  1.00  1.490          H  
ATOM    103 2HB  ALA A   7      -9.960  -4.243 -17.782  1.00  1.490          H  
ATOM    104 3HB  ALA A   7      -8.289  -3.875 -17.990  1.00  1.490          H  
ATOM    105  N   SER A   8      -7.100  -1.424 -16.381  1.00  0.630          N  
ATOM    106  CA  SER A   8      -5.858  -0.981 -15.752  1.00  0.630          C  
ATOM    107  C   SER A   8      -6.003   0.186 -14.745  1.00  0.570          C  
ATOM    108  O   SER A   8      -4.989   0.671 -14.228  1.00  0.630          O  
ATOM    109  CB  SER A   8      -4.826  -0.618 -16.811  1.00  0.880          C  
ATOM    110  OG  SER A   8      -5.211   0.500 -17.567  1.00  0.880          O  
ATOM    111  H   SER A   8      -7.273  -1.096 -17.329  1.00  0.760          H  
ATOM    112  HA  SER A   8      -5.455  -1.829 -15.198  1.00  0.760          H  
ATOM    113 1HB  SER A   8      -3.868  -0.418 -16.326  1.00  1.060          H  
ATOM    114 2HB  SER A   8      -4.676  -1.468 -17.477  1.00  1.060          H  
ATOM    115  HG  SER A   8      -5.874   0.171 -18.200  1.00  1.060          H  
ATOM    116  N   ARG A   9      -7.216   0.717 -14.501  1.00  0.530          N  
ATOM    117  CA  ARG A   9      -7.284   1.828 -13.541  1.00  0.540          C  
ATOM    118  C   ARG A   9      -7.817   1.399 -12.187  1.00  0.480          C  
ATOM    119  O   ARG A   9      -8.748   0.599 -12.088  1.00  0.560          O  
ATOM    120  CB  ARG A   9      -8.180   2.957 -14.017  1.00  0.750          C  
ATOM    121  CG  ARG A   9      -9.685   2.697 -14.012  1.00  0.750          C  
ATOM    122  CD  ARG A   9     -10.446   3.796 -14.616  1.00  0.750          C  
ATOM    123  NE  ARG A   9     -10.209   3.849 -16.045  1.00  0.750          N  
ATOM    124  CZ  ARG A   9     -10.700   4.757 -16.898  1.00  0.750          C  
ATOM    125  NH1 ARG A   9     -11.488   5.729 -16.473  1.00  0.750          N  
ATOM    126  NH2 ARG A   9     -10.379   4.663 -18.180  1.00  0.750          N  
ATOM    127  H   ARG A   9      -8.059   0.334 -14.944  1.00  0.640          H  
ATOM    128  HA  ARG A   9      -6.284   2.230 -13.401  1.00  0.650          H  
ATOM    129 1HB  ARG A   9      -8.025   3.777 -13.344  1.00  0.900          H  
ATOM    130 2HB  ARG A   9      -7.878   3.262 -15.014  1.00  0.900          H  
ATOM    131 1HG  ARG A   9      -9.904   1.824 -14.555  1.00  0.900          H  
ATOM    132 2HG  ARG A   9     -10.036   2.577 -13.011  1.00  0.900          H  
ATOM    133 1HD  ARG A   9     -11.509   3.632 -14.444  1.00  0.900          H  
ATOM    134 2HD  ARG A   9     -10.138   4.742 -14.169  1.00  0.900          H  
ATOM    135  HE  ARG A   9      -9.605   3.137 -16.438  1.00  0.900          H  
ATOM    136 1HH1 ARG A   9     -11.730   5.799 -15.495  1.00  0.900          H  
ATOM    137 2HH1 ARG A   9     -11.852   6.409 -17.126  1.00  0.900          H  
ATOM    138 1HH2 ARG A   9      -9.759   3.894 -18.506  1.00  0.900          H  
ATOM    139 2HH2 ARG A   9     -10.732   5.332 -18.845  1.00  0.900          H  
ATOM    140  N   THR A  10      -7.254   1.970 -11.129  1.00  0.410          N  
ATOM    141  CA  THR A  10      -7.793   1.687  -9.802  1.00  0.430          C  
ATOM    142  C   THR A  10      -7.699   2.880  -8.863  1.00  0.330          C  
ATOM    143  O   THR A  10      -7.133   3.918  -9.218  1.00  0.360          O  
ATOM    144  CB  THR A  10      -7.152   0.442  -9.188  1.00  0.590          C  
ATOM    145  OG1 THR A  10      -7.894   0.056  -8.038  1.00  0.590          O  
ATOM    146  CG2 THR A  10      -5.780   0.729  -8.773  1.00  0.590          C  
ATOM    147  H   THR A  10      -6.465   2.607 -11.278  1.00  0.490          H  
ATOM    148  HA  THR A  10      -8.847   1.451  -9.909  1.00  0.520          H  
ATOM    149  HB  THR A  10      -7.158  -0.362  -9.923  1.00  0.710          H  
ATOM    150  HG1 THR A  10      -7.617  -0.836  -7.782  1.00  0.710          H  
ATOM    151 1HG2 THR A  10      -5.334  -0.164  -8.342  1.00  0.710          H  
ATOM    152 2HG2 THR A  10      -5.206   1.050  -9.632  1.00  0.710          H  
ATOM    153 3HG2 THR A  10      -5.791   1.502  -8.035  1.00  0.710          H  
ATOM    154  N   SER A  11      -8.225   2.702  -7.658  1.00  0.350          N  
ATOM    155  CA  SER A  11      -8.301   3.751  -6.645  1.00  0.260          C  
ATOM    156  C   SER A  11      -7.611   3.315  -5.347  1.00  0.230          C  
ATOM    157  O   SER A  11      -7.442   2.112  -5.126  1.00  0.260          O  
ATOM    158  CB  SER A  11      -9.766   4.031  -6.347  1.00  0.400          C  
ATOM    159  OG  SER A  11     -10.392   2.902  -5.744  1.00  0.400          O  
ATOM    160  H   SER A  11      -8.618   1.786  -7.461  1.00  0.420          H  
ATOM    161  HA  SER A  11      -7.837   4.639  -7.059  1.00  0.310          H  
ATOM    162 1HB  SER A  11      -9.864   4.893  -5.692  1.00  0.480          H  
ATOM    163 2HB  SER A  11     -10.276   4.281  -7.278  1.00  0.480          H  
ATOM    164  HG  SER A  11     -11.301   3.184  -5.566  1.00  0.480          H  
ATOM    165  N   PRO A  12      -7.162   4.246  -4.470  1.00  0.230          N  
ATOM    166  CA  PRO A  12      -6.600   3.953  -3.157  1.00  0.260          C  
ATOM    167  C   PRO A  12      -7.509   3.090  -2.293  1.00  0.210          C  
ATOM    168  O   PRO A  12      -7.003   2.268  -1.527  1.00  0.210          O  
ATOM    169  CB  PRO A  12      -6.406   5.332  -2.554  1.00  0.390          C  
ATOM    170  CG  PRO A  12      -6.226   6.234  -3.760  1.00  0.390          C  
ATOM    171  CD  PRO A  12      -7.140   5.681  -4.818  1.00  0.390          C  
ATOM    172  HA  PRO A  12      -5.644   3.464  -3.282  1.00  0.310          H  
ATOM    173 1HB  PRO A  12      -7.218   5.561  -1.894  1.00  0.470          H  
ATOM    174 2HB  PRO A  12      -5.519   5.326  -1.916  1.00  0.470          H  
ATOM    175 1HG  PRO A  12      -6.447   7.290  -3.513  1.00  0.470          H  
ATOM    176 2HG  PRO A  12      -5.201   6.199  -4.109  1.00  0.470          H  
ATOM    177 1HD  PRO A  12      -8.136   6.141  -4.756  1.00  0.470          H  
ATOM    178 2HD  PRO A  12      -6.655   5.871  -5.788  1.00  0.470          H  
ATOM    179  N   THR A  13      -8.843   3.211  -2.447  1.00  0.230          N  
ATOM    180  CA  THR A  13      -9.712   2.354  -1.647  1.00  0.240          C  
ATOM    181  C   THR A  13      -9.495   0.936  -2.104  1.00  0.230          C  
ATOM    182  O   THR A  13      -9.284   0.042  -1.287  1.00  0.280          O  
ATOM    183  CB  THR A  13     -11.215   2.709  -1.705  1.00  0.330          C  
ATOM    184  OG1 THR A  13     -11.412   4.015  -1.173  1.00  0.330          O  
ATOM    185  CG2 THR A  13     -12.010   1.703  -0.848  1.00  0.330          C  
ATOM    186  H   THR A  13      -9.269   3.900  -3.063  1.00  0.280          H  
ATOM    187  HA  THR A  13      -9.405   2.423  -0.604  1.00  0.290          H  
ATOM    188  HB  THR A  13     -11.570   2.683  -2.736  1.00  0.400          H  
ATOM    189  HG1 THR A  13     -11.203   4.675  -1.870  1.00  0.400          H  
ATOM    190 1HG2 THR A  13     -13.065   1.965  -0.875  1.00  0.400          H  
ATOM    191 2HG2 THR A  13     -11.884   0.693  -1.236  1.00  0.400          H  
ATOM    192 3HG2 THR A  13     -11.654   1.738   0.180  1.00  0.400          H  
ATOM    193  N   ASN A  14      -9.502   0.705  -3.415  1.00  0.260          N  
ATOM    194  CA  ASN A  14      -9.308  -0.656  -3.890  1.00  0.260          C  
ATOM    195  C   ASN A  14      -7.959  -1.219  -3.424  1.00  0.240          C  
ATOM    196  O   ASN A  14      -7.867  -2.414  -3.129  1.00  0.270          O  
ATOM    197  CB  ASN A  14      -9.404  -0.719  -5.390  1.00  0.360          C  
ATOM    198  CG  ASN A  14     -10.793  -0.544  -5.919  1.00  0.360          C  
ATOM    199  OD1 ASN A  14     -11.797  -0.659  -5.202  1.00  0.360          O  
ATOM    200  ND2 ASN A  14     -10.869  -0.272  -7.198  1.00  0.360          N  
ATOM    201  H   ASN A  14      -9.690   1.473  -4.065  1.00  0.310          H  
ATOM    202  HA  ASN A  14     -10.090  -1.285  -3.463  1.00  0.310          H  
ATOM    203 1HB  ASN A  14      -8.794   0.076  -5.785  1.00  0.440          H  
ATOM    204 2HB  ASN A  14      -8.995  -1.660  -5.750  1.00  0.440          H  
ATOM    205 1HD2 ASN A  14     -11.762  -0.145  -7.630  1.00  0.440          H  
ATOM    206 2HD2 ASN A  14     -10.022  -0.208  -7.743  1.00  0.440          H  
ATOM    207  N   ILE A  15      -6.919  -0.366  -3.330  1.00  0.220          N  
ATOM    208  CA  ILE A  15      -5.613  -0.844  -2.852  1.00  0.220          C  
ATOM    209  C   ILE A  15      -5.770  -1.296  -1.406  1.00  0.200          C  
ATOM    210  O   ILE A  15      -5.286  -2.361  -1.015  1.00  0.210          O  
ATOM    211  CB  ILE A  15      -4.504   0.238  -2.828  1.00  0.310          C  
ATOM    212  CG1 ILE A  15      -4.148   0.708  -4.221  1.00  0.310          C  
ATOM    213  CG2 ILE A  15      -3.227  -0.356  -2.109  1.00  0.310          C  
ATOM    214  CD1 ILE A  15      -3.271   1.953  -4.209  1.00  0.310          C  
ATOM    215  H   ILE A  15      -7.064   0.594  -3.668  1.00  0.260          H  
ATOM    216  HA  ILE A  15      -5.294  -1.690  -3.457  1.00  0.260          H  
ATOM    217  HB  ILE A  15      -4.862   1.101  -2.292  1.00  0.370          H  
ATOM    218 1HG1 ILE A  15      -3.639  -0.087  -4.762  1.00  0.370          H  
ATOM    219 2HG1 ILE A  15      -5.075   0.950  -4.748  1.00  0.370          H  
ATOM    220 1HG2 ILE A  15      -2.437   0.374  -2.052  1.00  0.370          H  
ATOM    221 2HG2 ILE A  15      -3.453  -0.668  -1.097  1.00  0.370          H  
ATOM    222 3HG2 ILE A  15      -2.881  -1.218  -2.671  1.00  0.370          H  
ATOM    223 1HD1 ILE A  15      -3.079   2.259  -5.200  1.00  0.370          H  
ATOM    224 2HD1 ILE A  15      -3.739   2.751  -3.698  1.00  0.370          H  
ATOM    225 3HD1 ILE A  15      -2.341   1.749  -3.729  1.00  0.370          H  
ATOM    226  N   GLY A  16      -6.420  -0.454  -0.605  1.00  0.190          N  
ATOM    227  CA  GLY A  16      -6.661  -0.723   0.798  1.00  0.200          C  
ATOM    228  C   GLY A  16      -7.395  -2.036   0.998  1.00  0.210          C  
ATOM    229  O   GLY A  16      -6.946  -2.907   1.762  1.00  0.210          O  
ATOM    230  H   GLY A  16      -6.742   0.439  -0.994  1.00  0.230          H  
ATOM    231 1HA  GLY A  16      -5.714  -0.748   1.331  1.00  0.240          H  
ATOM    232 2HA  GLY A  16      -7.255   0.092   1.214  1.00  0.240          H  
ATOM    233  N   VAL A  17      -8.516  -2.193   0.296  1.00  0.230          N  
ATOM    234  CA  VAL A  17      -9.327  -3.388   0.415  1.00  0.250          C  
ATOM    235  C   VAL A  17      -8.516  -4.601  -0.001  1.00  0.240          C  
ATOM    236  O   VAL A  17      -8.579  -5.625   0.681  1.00  0.240          O  
ATOM    237  CB  VAL A  17     -10.622  -3.269  -0.405  1.00  0.340          C  
ATOM    238  CG1 VAL A  17     -11.364  -4.622  -0.433  1.00  0.340          C  
ATOM    239  CG2 VAL A  17     -11.509  -2.181   0.229  1.00  0.340          C  
ATOM    240  H   VAL A  17      -8.802  -1.433  -0.322  1.00  0.280          H  
ATOM    241  HA  VAL A  17      -9.612  -3.507   1.458  1.00  0.300          H  
ATOM    242  HB  VAL A  17     -10.375  -2.990  -1.432  1.00  0.410          H  
ATOM    243 1HG1 VAL A  17     -12.279  -4.520  -1.015  1.00  0.410          H  
ATOM    244 2HG1 VAL A  17     -10.741  -5.391  -0.889  1.00  0.410          H  
ATOM    245 3HG1 VAL A  17     -11.614  -4.919   0.587  1.00  0.410          H  
ATOM    246 1HG2 VAL A  17     -12.425  -2.071  -0.347  1.00  0.410          H  
ATOM    247 2HG2 VAL A  17     -11.750  -2.461   1.255  1.00  0.410          H  
ATOM    248 3HG2 VAL A  17     -10.971  -1.235   0.236  1.00  0.410          H  
ATOM    249  N   TYR A  18      -7.767  -4.502  -1.106  1.00  0.250          N  
ATOM    250  CA  TYR A  18      -6.903  -5.581  -1.557  1.00  0.270          C  
ATOM    251  C   TYR A  18      -5.949  -6.016  -0.470  1.00  0.240          C  
ATOM    252  O   TYR A  18      -5.852  -7.209  -0.182  1.00  0.260          O  
ATOM    253  CB  TYR A  18      -6.094  -5.148  -2.777  1.00  0.370          C  
ATOM    254  CG  TYR A  18      -4.990  -6.103  -3.181  1.00  0.370          C  
ATOM    255  CD1 TYR A  18      -5.254  -7.228  -3.940  1.00  0.370          C  
ATOM    256  CD2 TYR A  18      -3.681  -5.824  -2.780  1.00  0.370          C  
ATOM    257  CE1 TYR A  18      -4.213  -8.063  -4.310  1.00  0.370          C  
ATOM    258  CE2 TYR A  18      -2.657  -6.657  -3.144  1.00  0.370          C  
ATOM    259  CZ  TYR A  18      -2.911  -7.765  -3.911  1.00  0.370          C  
ATOM    260  OH  TYR A  18      -1.872  -8.573  -4.303  1.00  0.370          O  
ATOM    261  H   TYR A  18      -7.800  -3.646  -1.664  1.00  0.300          H  
ATOM    262  HA  TYR A  18      -7.525  -6.433  -1.823  1.00  0.320          H  
ATOM    263 1HB  TYR A  18      -6.768  -5.027  -3.625  1.00  0.440          H  
ATOM    264 2HB  TYR A  18      -5.649  -4.185  -2.593  1.00  0.440          H  
ATOM    265  HD1 TYR A  18      -6.273  -7.450  -4.253  1.00  0.440          H  
ATOM    266  HD2 TYR A  18      -3.471  -4.937  -2.180  1.00  0.440          H  
ATOM    267  HE1 TYR A  18      -4.413  -8.944  -4.918  1.00  0.440          H  
ATOM    268  HE2 TYR A  18      -1.643  -6.435  -2.834  1.00  0.440          H  
ATOM    269  HH  TYR A  18      -1.039  -8.209  -3.968  1.00  0.440          H  
ATOM    270  N   LEU A  19      -5.234  -5.074   0.136  1.00  0.240          N  
ATOM    271  CA  LEU A  19      -4.290  -5.457   1.164  1.00  0.320          C  
ATOM    272  C   LEU A  19      -4.946  -6.134   2.350  1.00  0.290          C  
ATOM    273  O   LEU A  19      -4.425  -7.126   2.864  1.00  0.320          O  
ATOM    274  CB  LEU A  19      -3.550  -4.233   1.676  1.00  0.420          C  
ATOM    275  CG  LEU A  19      -2.511  -3.584   0.782  1.00  0.420          C  
ATOM    276  CD1 LEU A  19      -2.129  -2.239   1.367  1.00  0.420          C  
ATOM    277  CD2 LEU A  19      -1.260  -4.481   0.748  1.00  0.420          C  
ATOM    278  H   LEU A  19      -5.336  -4.093  -0.151  1.00  0.290          H  
ATOM    279  HA  LEU A  19      -3.589  -6.160   0.726  1.00  0.380          H  
ATOM    280 1HB  LEU A  19      -4.289  -3.472   1.943  1.00  0.500          H  
ATOM    281 2HB  LEU A  19      -3.058  -4.544   2.545  1.00  0.500          H  
ATOM    282  HG  LEU A  19      -2.913  -3.433  -0.221  1.00  0.500          H  
ATOM    283 1HD1 LEU A  19      -1.371  -1.770   0.738  1.00  0.500          H  
ATOM    284 2HD1 LEU A  19      -3.010  -1.593   1.415  1.00  0.500          H  
ATOM    285 3HD1 LEU A  19      -1.735  -2.387   2.359  1.00  0.500          H  
ATOM    286 1HD2 LEU A  19      -0.507  -4.016   0.152  1.00  0.500          H  
ATOM    287 2HD2 LEU A  19      -0.882  -4.609   1.761  1.00  0.500          H  
ATOM    288 3HD2 LEU A  19      -1.497  -5.455   0.328  1.00  0.500          H  
ATOM    289  N   LEU A  20      -6.095  -5.634   2.790  1.00  0.290          N  
ATOM    290  CA  LEU A  20      -6.745  -6.269   3.922  1.00  0.360          C  
ATOM    291  C   LEU A  20      -7.260  -7.652   3.530  1.00  0.300          C  
ATOM    292  O   LEU A  20      -7.242  -8.574   4.352  1.00  0.340          O  
ATOM    293  CB  LEU A  20      -7.837  -5.389   4.497  1.00  0.480          C  
ATOM    294  CG  LEU A  20      -8.559  -5.888   5.788  1.00  0.480          C  
ATOM    295  CD1 LEU A  20      -7.539  -6.129   6.926  1.00  0.480          C  
ATOM    296  CD2 LEU A  20      -9.560  -4.807   6.211  1.00  0.480          C  
ATOM    297  H   LEU A  20      -6.483  -4.786   2.356  1.00  0.350          H  
ATOM    298  HA  LEU A  20      -5.987  -6.393   4.688  1.00  0.430          H  
ATOM    299 1HB  LEU A  20      -7.390  -4.425   4.720  1.00  0.570          H  
ATOM    300 2HB  LEU A  20      -8.592  -5.257   3.719  1.00  0.570          H  
ATOM    301  HG  LEU A  20      -9.086  -6.824   5.588  1.00  0.570          H  
ATOM    302 1HD1 LEU A  20      -8.070  -6.452   7.822  1.00  0.570          H  
ATOM    303 2HD1 LEU A  20      -6.831  -6.900   6.651  1.00  0.570          H  
ATOM    304 3HD1 LEU A  20      -7.009  -5.213   7.130  1.00  0.570          H  
ATOM    305 1HD2 LEU A  20     -10.086  -5.128   7.111  1.00  0.570          H  
ATOM    306 2HD2 LEU A  20      -9.029  -3.873   6.416  1.00  0.570          H  
ATOM    307 3HD2 LEU A  20     -10.282  -4.645   5.409  1.00  0.570          H  
ATOM    308  N   SER A  21      -7.760  -7.789   2.292  1.00  0.250          N  
ATOM    309  CA  SER A  21      -8.241  -9.063   1.772  1.00  0.260          C  
ATOM    310  C   SER A  21      -7.101 -10.076   1.819  1.00  0.230          C  
ATOM    311  O   SER A  21      -7.312 -11.228   2.207  1.00  0.260          O  
ATOM    312  CB  SER A  21      -8.757  -8.914   0.356  1.00  0.360          C  
ATOM    313  OG  SER A  21      -9.225 -10.138  -0.139  1.00  0.360          O  
ATOM    314  H   SER A  21      -7.833  -6.969   1.686  1.00  0.300          H  
ATOM    315  HA  SER A  21      -9.054  -9.415   2.405  1.00  0.310          H  
ATOM    316 1HB  SER A  21      -9.557  -8.173   0.337  1.00  0.430          H  
ATOM    317 2HB  SER A  21      -7.964  -8.546  -0.282  1.00  0.430          H  
ATOM    318  HG  SER A  21      -9.541  -9.958  -1.025  1.00  0.430          H  
ATOM    319  N   VAL A  22      -5.889  -9.640   1.441  1.00  0.200          N  
ATOM    320  CA  VAL A  22      -4.690 -10.471   1.499  1.00  0.230          C  
ATOM    321  C   VAL A  22      -4.416 -10.920   2.951  1.00  0.260          C  
ATOM    322  O   VAL A  22      -4.090 -12.090   3.176  1.00  0.280          O  
ATOM    323  CB  VAL A  22      -3.487  -9.723   0.855  1.00  0.310          C  
ATOM    324  CG1 VAL A  22      -2.189 -10.436   1.116  1.00  0.310          C  
ATOM    325  CG2 VAL A  22      -3.705  -9.641  -0.663  1.00  0.310          C  
ATOM    326  H   VAL A  22      -5.829  -8.690   1.059  1.00  0.240          H  
ATOM    327  HA  VAL A  22      -4.871 -11.362   0.899  1.00  0.280          H  
ATOM    328  HB  VAL A  22      -3.418  -8.725   1.270  1.00  0.370          H  
ATOM    329 1HG1 VAL A  22      -1.364  -9.895   0.652  1.00  0.370          H  
ATOM    330 2HG1 VAL A  22      -2.040 -10.457   2.173  1.00  0.370          H  
ATOM    331 3HG1 VAL A  22      -2.231 -11.445   0.718  1.00  0.370          H  
ATOM    332 1HG2 VAL A  22      -2.877  -9.105  -1.121  1.00  0.370          H  
ATOM    333 2HG2 VAL A  22      -3.764 -10.646  -1.074  1.00  0.370          H  
ATOM    334 3HG2 VAL A  22      -4.625  -9.123  -0.880  1.00  0.370          H  
ATOM    335  N   ILE A  23      -4.546 -10.012   3.932  1.00  0.270          N  
ATOM    336  CA  ILE A  23      -4.364 -10.402   5.338  1.00  0.320          C  
ATOM    337  C   ILE A  23      -5.394 -11.446   5.739  1.00  0.320          C  
ATOM    338  O   ILE A  23      -5.044 -12.426   6.408  1.00  0.340          O  
ATOM    339  CB  ILE A  23      -4.503  -9.186   6.309  1.00  0.430          C  
ATOM    340  CG1 ILE A  23      -3.177  -8.457   6.515  1.00  0.430          C  
ATOM    341  CG2 ILE A  23      -5.054  -9.619   7.710  1.00  0.430          C  
ATOM    342  CD1 ILE A  23      -2.411  -8.135   5.291  1.00  0.430          C  
ATOM    343  H   ILE A  23      -4.725  -9.034   3.672  1.00  0.320          H  
ATOM    344  HA  ILE A  23      -3.384 -10.849   5.452  1.00  0.380          H  
ATOM    345  HB  ILE A  23      -5.188  -8.474   5.870  1.00  0.510          H  
ATOM    346 1HG1 ILE A  23      -3.393  -7.531   7.030  1.00  0.510          H  
ATOM    347 2HG1 ILE A  23      -2.569  -9.049   7.155  1.00  0.510          H  
ATOM    348 1HG2 ILE A  23      -5.145  -8.735   8.338  1.00  0.510          H  
ATOM    349 2HG2 ILE A  23      -6.032 -10.082   7.643  1.00  0.510          H  
ATOM    350 3HG2 ILE A  23      -4.366 -10.318   8.176  1.00  0.510          H  
ATOM    351 1HD1 ILE A  23      -1.512  -7.626   5.583  1.00  0.510          H  
ATOM    352 2HD1 ILE A  23      -2.149  -9.032   4.749  1.00  0.510          H  
ATOM    353 3HD1 ILE A  23      -2.991  -7.504   4.663  1.00  0.510          H  
ATOM    354  N   SER A  24      -6.649 -11.239   5.337  1.00  0.310          N  
ATOM    355  CA  SER A  24      -7.727 -12.167   5.640  1.00  0.340          C  
ATOM    356  C   SER A  24      -7.427 -13.532   5.041  1.00  0.330          C  
ATOM    357  O   SER A  24      -7.525 -14.564   5.710  1.00  0.360          O  
ATOM    358  CB  SER A  24      -9.035 -11.625   5.108  1.00  0.460          C  
ATOM    359  OG  SER A  24     -10.085 -12.498   5.362  1.00  0.460          O  
ATOM    360  H   SER A  24      -6.864 -10.377   4.827  1.00  0.370          H  
ATOM    361  HA  SER A  24      -7.806 -12.268   6.722  1.00  0.410          H  
ATOM    362 1HB  SER A  24      -9.234 -10.658   5.570  1.00  0.560          H  
ATOM    363 2HB  SER A  24      -8.954 -11.461   4.044  1.00  0.560          H  
ATOM    364  HG  SER A  24     -10.878 -12.032   5.092  1.00  0.560          H  
ATOM    365  N   ALA A  25      -6.985 -13.548   3.787  1.00  0.300          N  
ATOM    366  CA  ALA A  25      -6.644 -14.788   3.128  1.00  0.320          C  
ATOM    367  C   ALA A  25      -5.557 -15.526   3.899  1.00  0.360          C  
ATOM    368  O   ALA A  25      -5.536 -16.766   3.930  1.00  0.440          O  
ATOM    369  CB  ALA A  25      -6.193 -14.495   1.705  1.00  0.440          C  
ATOM    370  H   ALA A  25      -6.939 -12.671   3.262  1.00  0.360          H  
ATOM    371  HA  ALA A  25      -7.523 -15.418   3.120  1.00  0.380          H  
ATOM    372 1HB  ALA A  25      -5.945 -15.406   1.184  1.00  0.530          H  
ATOM    373 2HB  ALA A  25      -6.996 -13.980   1.177  1.00  0.530          H  
ATOM    374 3HB  ALA A  25      -5.318 -13.853   1.736  1.00  0.530          H  
ATOM    375  N   ARG A  26      -4.614 -14.791   4.503  1.00  0.340          N  
ATOM    376  CA  ARG A  26      -3.568 -15.444   5.279  1.00  0.370          C  
ATOM    377  C   ARG A  26      -4.223 -16.108   6.485  1.00  0.430          C  
ATOM    378  O   ARG A  26      -4.008 -17.290   6.757  1.00  0.480          O  
ATOM    379  CB  ARG A  26      -2.529 -14.432   5.746  1.00  0.510          C  
ATOM    380  CG  ARG A  26      -1.149 -14.977   6.229  1.00  0.510          C  
ATOM    381  CD  ARG A  26      -1.114 -15.289   7.684  1.00  0.510          C  
ATOM    382  NE  ARG A  26       0.260 -15.511   8.149  1.00  0.510          N  
ATOM    383  CZ  ARG A  26       0.625 -15.915   9.387  1.00  0.510          C  
ATOM    384  NH1 ARG A  26      -0.287 -16.172  10.302  1.00  0.510          N  
ATOM    385  NH2 ARG A  26       1.908 -16.050   9.684  1.00  0.510          N  
ATOM    386  H   ARG A  26      -4.614 -13.771   4.387  1.00  0.410          H  
ATOM    387  HA  ARG A  26      -3.080 -16.204   4.667  1.00  0.440          H  
ATOM    388 1HB  ARG A  26      -2.341 -13.739   4.930  1.00  0.610          H  
ATOM    389 2HB  ARG A  26      -2.944 -13.850   6.563  1.00  0.610          H  
ATOM    390 1HG  ARG A  26      -0.913 -15.888   5.676  1.00  0.610          H  
ATOM    391 2HG  ARG A  26      -0.379 -14.242   6.043  1.00  0.610          H  
ATOM    392 1HD  ARG A  26      -1.556 -14.491   8.251  1.00  0.610          H  
ATOM    393 2HD  ARG A  26      -1.675 -16.204   7.857  1.00  0.610          H  
ATOM    394  HE  ARG A  26       1.000 -15.319   7.491  1.00  0.610          H  
ATOM    395 1HH1 ARG A  26      -1.266 -16.071  10.083  1.00  0.610          H  
ATOM    396 2HH1 ARG A  26      -0.008 -16.474  11.224  1.00  0.610          H  
ATOM    397 1HH2 ARG A  26       2.617 -15.849   8.982  1.00  0.610          H  
ATOM    398 2HH2 ARG A  26       2.193 -16.347  10.607  1.00  0.610          H  
ATOM    399  N   GLN A  27      -5.100 -15.360   7.164  1.00  0.440          N  
ATOM    400  CA  GLN A  27      -5.782 -15.820   8.378  1.00  0.500          C  
ATOM    401  C   GLN A  27      -6.622 -17.077   8.125  1.00  0.520          C  
ATOM    402  O   GLN A  27      -6.679 -17.974   8.969  1.00  0.580          O  
ATOM    403  CB  GLN A  27      -6.674 -14.697   8.925  1.00  0.680          C  
ATOM    404  CG  GLN A  27      -5.908 -13.501   9.497  1.00  0.680          C  
ATOM    405  CD  GLN A  27      -6.819 -12.328   9.838  1.00  0.680          C  
ATOM    406  OE1 GLN A  27      -7.975 -12.259   9.405  1.00  0.680          O  
ATOM    407  NE2 GLN A  27      -6.301 -11.391  10.620  1.00  0.680          N  
ATOM    408  H   GLN A  27      -5.236 -14.390   6.853  1.00  0.530          H  
ATOM    409  HA  GLN A  27      -5.027 -16.063   9.122  1.00  0.600          H  
ATOM    410 1HB  GLN A  27      -7.327 -14.336   8.142  1.00  0.810          H  
ATOM    411 2HB  GLN A  27      -7.310 -15.096   9.713  1.00  0.810          H  
ATOM    412 1HG  GLN A  27      -5.408 -13.816  10.409  1.00  0.810          H  
ATOM    413 2HG  GLN A  27      -5.174 -13.166   8.771  1.00  0.810          H  
ATOM    414 1HE2 GLN A  27      -6.852 -10.595  10.879  1.00  0.810          H  
ATOM    415 2HE2 GLN A  27      -5.364 -11.476  10.956  1.00  0.810          H  
ATOM    416  N   PHE A  28      -7.231 -17.166   6.947  1.00  0.490          N  
ATOM    417  CA  PHE A  28      -8.041 -18.327   6.581  1.00  0.520          C  
ATOM    418  C   PHE A  28      -7.271 -19.467   5.908  1.00  0.510          C  
ATOM    419  O   PHE A  28      -7.876 -20.478   5.542  1.00  0.550          O  
ATOM    420  CB  PHE A  28      -9.159 -17.945   5.623  1.00  0.720          C  
ATOM    421  CG  PHE A  28     -10.299 -17.194   6.187  1.00  0.720          C  
ATOM    422  CD1 PHE A  28     -10.464 -15.848   5.958  1.00  0.720          C  
ATOM    423  CD2 PHE A  28     -11.247 -17.861   6.936  1.00  0.720          C  
ATOM    424  CE1 PHE A  28     -11.550 -15.184   6.472  1.00  0.720          C  
ATOM    425  CE2 PHE A  28     -12.332 -17.199   7.451  1.00  0.720          C  
ATOM    426  CZ  PHE A  28     -12.483 -15.856   7.218  1.00  0.720          C  
ATOM    427  H   PHE A  28      -7.180 -16.350   6.328  1.00  0.590          H  
ATOM    428  HA  PHE A  28      -8.485 -18.718   7.495  1.00  0.620          H  
ATOM    429 1HB  PHE A  28      -8.731 -17.344   4.822  1.00  0.860          H  
ATOM    430 2HB  PHE A  28      -9.547 -18.845   5.178  1.00  0.860          H  
ATOM    431  HD1 PHE A  28      -9.738 -15.308   5.359  1.00  0.860          H  
ATOM    432  HD2 PHE A  28     -11.126 -18.932   7.114  1.00  0.860          H  
ATOM    433  HE1 PHE A  28     -11.672 -14.123   6.286  1.00  0.860          H  
ATOM    434  HE2 PHE A  28     -13.074 -17.736   8.041  1.00  0.860          H  
ATOM    435  HZ  PHE A  28     -13.341 -15.325   7.623  1.00  0.860          H  
ATOM    436  N   GLY A  29      -5.961 -19.312   5.702  1.00  0.480          N  
ATOM    437  CA  GLY A  29      -5.174 -20.338   5.031  1.00  0.480          C  
ATOM    438  C   GLY A  29      -5.374 -20.395   3.508  1.00  0.490          C  
ATOM    439  O   GLY A  29      -5.120 -21.433   2.893  1.00  0.560          O  
ATOM    440  H   GLY A  29      -5.470 -18.486   6.055  1.00  0.580          H  
ATOM    441 1HA  GLY A  29      -4.120 -20.154   5.246  1.00  0.580          H  
ATOM    442 2HA  GLY A  29      -5.414 -21.306   5.464  1.00  0.580          H  
ATOM    443  N   TRP A  30      -5.867 -19.313   2.889  1.00  0.440          N  
ATOM    444  CA  TRP A  30      -6.122 -19.310   1.453  1.00  0.470          C  
ATOM    445  C   TRP A  30      -4.850 -18.964   0.681  1.00  0.450          C  
ATOM    446  O   TRP A  30      -4.668 -19.376  -0.466  1.00  0.650          O  
ATOM    447  CB  TRP A  30      -7.225 -18.301   1.139  1.00  0.650          C  
ATOM    448  CG  TRP A  30      -8.564 -18.642   1.744  1.00  0.650          C  
ATOM    449  CD1 TRP A  30      -9.002 -19.869   2.150  1.00  0.650          C  
ATOM    450  CD2 TRP A  30      -9.642 -17.717   2.043  1.00  0.650          C  
ATOM    451  NE1 TRP A  30     -10.268 -19.773   2.661  1.00  0.650          N  
ATOM    452  CE2 TRP A  30     -10.674 -18.465   2.610  1.00  0.650          C  
ATOM    453  CE3 TRP A  30      -9.808 -16.338   1.882  1.00  0.650          C  
ATOM    454  CZ2 TRP A  30     -11.857 -17.882   3.025  1.00  0.650          C  
ATOM    455  CZ3 TRP A  30     -10.988 -15.755   2.303  1.00  0.650          C  
ATOM    456  CH2 TRP A  30     -11.987 -16.508   2.861  1.00  0.650          C  
ATOM    457  H   TRP A  30      -6.018 -18.444   3.400  1.00  0.530          H  
ATOM    458  HA  TRP A  30      -6.441 -20.304   1.148  1.00  0.560          H  
ATOM    459 1HB  TRP A  30      -6.936 -17.353   1.527  1.00  0.780          H  
ATOM    460 2HB  TRP A  30      -7.341 -18.203   0.062  1.00  0.780          H  
ATOM    461  HD1 TRP A  30      -8.436 -20.796   2.086  1.00  0.780          H  
ATOM    462  HE1 TRP A  30     -10.809 -20.544   3.028  1.00  0.780          H  
ATOM    463  HE3 TRP A  30      -9.027 -15.731   1.439  1.00  0.780          H  
ATOM    464  HZ2 TRP A  30     -12.663 -18.462   3.475  1.00  0.780          H  
ATOM    465  HZ3 TRP A  30     -11.102 -14.679   2.179  1.00  0.780          H  
ATOM    466  HH2 TRP A  30     -12.903 -16.016   3.185  1.00  0.780          H  
ATOM    467  N   ILE A  31      -3.976 -18.198   1.326  1.00  0.400          N  
ATOM    468  CA  ILE A  31      -2.705 -17.760   0.753  1.00  0.390          C  
ATOM    469  C   ILE A  31      -1.585 -18.148   1.721  1.00  0.380          C  
ATOM    470  O   ILE A  31      -1.762 -18.060   2.938  1.00  0.470          O  
ATOM    471  CB  ILE A  31      -2.724 -16.231   0.483  1.00  0.550          C  
ATOM    472  CG1 ILE A  31      -1.478 -15.776  -0.241  1.00  0.550          C  
ATOM    473  CG2 ILE A  31      -2.837 -15.518   1.773  1.00  0.550          C  
ATOM    474  CD1 ILE A  31      -1.560 -14.386  -0.828  1.00  0.550          C  
ATOM    475  H   ILE A  31      -4.236 -17.874   2.257  1.00  0.480          H  
ATOM    476  HA  ILE A  31      -2.538 -18.281  -0.189  1.00  0.470          H  
ATOM    477  HB  ILE A  31      -3.583 -15.990  -0.138  1.00  0.660          H  
ATOM    478 1HG1 ILE A  31      -0.654 -15.787   0.461  1.00  0.660          H  
ATOM    479 2HG1 ILE A  31      -1.266 -16.477  -1.049  1.00  0.660          H  
ATOM    480 1HG2 ILE A  31      -2.898 -14.444   1.651  1.00  0.660          H  
ATOM    481 2HG2 ILE A  31      -3.694 -15.865   2.211  1.00  0.660          H  
ATOM    482 3HG2 ILE A  31      -2.005 -15.741   2.401  1.00  0.660          H  
ATOM    483 1HD1 ILE A  31      -0.621 -14.149  -1.320  1.00  0.660          H  
ATOM    484 2HD1 ILE A  31      -2.374 -14.350  -1.548  1.00  0.660          H  
ATOM    485 3HD1 ILE A  31      -1.738 -13.661  -0.053  1.00  0.660          H  
ATOM    486  N   SER A  32      -0.443 -18.596   1.208  1.00  0.360          N  
ATOM    487  CA  SER A  32       0.645 -18.951   2.109  1.00  0.400          C  
ATOM    488  C   SER A  32       1.204 -17.694   2.744  1.00  0.370          C  
ATOM    489  O   SER A  32       1.038 -16.586   2.219  1.00  0.380          O  
ATOM    490  CB  SER A  32       1.754 -19.671   1.367  1.00  0.540          C  
ATOM    491  OG  SER A  32       2.432 -18.800   0.507  1.00  0.540          O  
ATOM    492  H   SER A  32      -0.335 -18.695   0.204  1.00  0.430          H  
ATOM    493  HA  SER A  32       0.255 -19.600   2.896  1.00  0.480          H  
ATOM    494 1HB  SER A  32       2.454 -20.106   2.077  1.00  0.650          H  
ATOM    495 2HB  SER A  32       1.324 -20.487   0.789  1.00  0.650          H  
ATOM    496  HG  SER A  32       2.964 -19.362  -0.085  1.00  0.650          H  
ATOM    497  N   PHE A  33       1.927 -17.857   3.841  1.00  0.400          N  
ATOM    498  CA  PHE A  33       2.520 -16.709   4.493  1.00  0.420          C  
ATOM    499  C   PHE A  33       3.505 -15.993   3.568  1.00  0.380          C  
ATOM    500  O   PHE A  33       3.459 -14.768   3.435  1.00  0.400          O  
ATOM    501  CB  PHE A  33       3.138 -17.138   5.815  1.00  0.580          C  
ATOM    502  CG  PHE A  33       3.810 -16.070   6.566  1.00  0.580          C  
ATOM    503  CD1 PHE A  33       3.318 -14.768   6.597  1.00  0.580          C  
ATOM    504  CD2 PHE A  33       4.930 -16.368   7.301  1.00  0.580          C  
ATOM    505  CE1 PHE A  33       3.946 -13.834   7.307  1.00  0.580          C  
ATOM    506  CE2 PHE A  33       5.557 -15.410   8.021  1.00  0.580          C  
ATOM    507  CZ  PHE A  33       5.073 -14.151   8.017  1.00  0.580          C  
ATOM    508  H   PHE A  33       2.036 -18.781   4.233  1.00  0.480          H  
ATOM    509  HA  PHE A  33       1.709 -16.019   4.715  1.00  0.500          H  
ATOM    510 1HB  PHE A  33       2.362 -17.560   6.453  1.00  0.700          H  
ATOM    511 2HB  PHE A  33       3.866 -17.924   5.630  1.00  0.700          H  
ATOM    512  HD1 PHE A  33       2.431 -14.482   6.038  1.00  0.700          H  
ATOM    513  HD2 PHE A  33       5.316 -17.389   7.300  1.00  0.700          H  
ATOM    514  HE1 PHE A  33       3.558 -12.832   7.300  1.00  0.700          H  
ATOM    515  HE2 PHE A  33       6.449 -15.650   8.598  1.00  0.700          H  
ATOM    516  HZ  PHE A  33       5.586 -13.410   8.565  1.00  0.700          H  
ATOM    517  N   ALA A  34       4.404 -16.738   2.928  1.00  0.430          N  
ATOM    518  CA  ALA A  34       5.353 -16.082   2.043  1.00  0.500          C  
ATOM    519  C   ALA A  34       4.646 -15.346   0.895  1.00  0.440          C  
ATOM    520  O   ALA A  34       5.050 -14.233   0.539  1.00  0.500          O  
ATOM    521  CB  ALA A  34       6.327 -17.095   1.483  1.00  0.670          C  
ATOM    522  H   ALA A  34       4.428 -17.737   3.061  1.00  0.520          H  
ATOM    523  HA  ALA A  34       5.904 -15.349   2.625  1.00  0.600          H  
ATOM    524 1HB  ALA A  34       7.049 -16.586   0.847  1.00  0.810          H  
ATOM    525 2HB  ALA A  34       6.846 -17.589   2.301  1.00  0.810          H  
ATOM    526 3HB  ALA A  34       5.782 -17.833   0.896  1.00  0.810          H  
ATOM    527  N   ASP A  35       3.570 -15.929   0.336  1.00  0.400          N  
ATOM    528  CA  ASP A  35       2.854 -15.270  -0.756  1.00  0.410          C  
ATOM    529  C   ASP A  35       2.184 -13.989  -0.264  1.00  0.370          C  
ATOM    530  O   ASP A  35       2.136 -12.982  -0.982  1.00  0.420          O  
ATOM    531  CB  ASP A  35       1.796 -16.193  -1.352  1.00  0.570          C  
ATOM    532  CG  ASP A  35       2.326 -17.365  -2.164  1.00  0.570          C  
ATOM    533  OD1 ASP A  35       3.478 -17.389  -2.513  1.00  0.570          O  
ATOM    534  OD2 ASP A  35       1.547 -18.255  -2.422  1.00  0.570          O  
ATOM    535  H   ASP A  35       3.274 -16.862   0.624  1.00  0.480          H  
ATOM    536  HA  ASP A  35       3.571 -15.009  -1.534  1.00  0.490          H  
ATOM    537 1HB  ASP A  35       1.222 -16.609  -0.536  1.00  0.680          H  
ATOM    538 2HB  ASP A  35       1.124 -15.618  -1.977  1.00  0.680          H  
ATOM    539  N   THR A  36       1.687 -14.024   0.972  1.00  0.330          N  
ATOM    540  CA  THR A  36       1.026 -12.891   1.594  1.00  0.400          C  
ATOM    541  C   THR A  36       2.007 -11.730   1.633  1.00  0.400          C  
ATOM    542  O   THR A  36       1.694 -10.609   1.215  1.00  0.440          O  
ATOM    543  CB  THR A  36       0.640 -13.237   3.056  1.00  0.530          C  
ATOM    544  OG1 THR A  36      -0.233 -14.350   3.086  1.00  0.530          O  
ATOM    545  CG2 THR A  36      -0.054 -12.123   3.705  1.00  0.530          C  
ATOM    546  H   THR A  36       1.719 -14.911   1.479  1.00  0.400          H  
ATOM    547  HA  THR A  36       0.150 -12.610   1.015  1.00  0.480          H  
ATOM    548  HB  THR A  36       1.521 -13.451   3.624  1.00  0.640          H  
ATOM    549  HG1 THR A  36       0.228 -15.146   2.749  1.00  0.640          H  
ATOM    550 1HG2 THR A  36      -0.295 -12.411   4.698  1.00  0.640          H  
ATOM    551 2HG2 THR A  36       0.569 -11.240   3.724  1.00  0.640          H  
ATOM    552 3HG2 THR A  36      -0.945 -11.935   3.174  1.00  0.640          H  
ATOM    553  N   LEU A  37       3.219 -12.019   2.110  1.00  0.380          N  
ATOM    554  CA  LEU A  37       4.251 -11.010   2.240  1.00  0.430          C  
ATOM    555  C   LEU A  37       4.684 -10.445   0.902  1.00  0.400          C  
ATOM    556  O   LEU A  37       4.884  -9.232   0.787  1.00  0.400          O  
ATOM    557  CB  LEU A  37       5.464 -11.633   2.916  1.00  0.580          C  
ATOM    558  CG  LEU A  37       5.283 -12.050   4.364  1.00  0.580          C  
ATOM    559  CD1 LEU A  37       6.460 -12.834   4.777  1.00  0.580          C  
ATOM    560  CD2 LEU A  37       5.144 -10.880   5.248  1.00  0.580          C  
ATOM    561  H   LEU A  37       3.392 -12.975   2.444  1.00  0.460          H  
ATOM    562  HA  LEU A  37       3.857 -10.193   2.832  1.00  0.520          H  
ATOM    563 1HB  LEU A  37       5.746 -12.521   2.354  1.00  0.700          H  
ATOM    564 2HB  LEU A  37       6.288 -10.923   2.869  1.00  0.700          H  
ATOM    565  HG  LEU A  37       4.401 -12.677   4.459  1.00  0.700          H  
ATOM    566 1HD1 LEU A  37       6.333 -13.142   5.791  1.00  0.700          H  
ATOM    567 2HD1 LEU A  37       6.535 -13.703   4.142  1.00  0.700          H  
ATOM    568 3HD1 LEU A  37       7.347 -12.241   4.689  1.00  0.700          H  
ATOM    569 1HD2 LEU A  37       5.043 -11.260   6.229  1.00  0.700          H  
ATOM    570 2HD2 LEU A  37       6.036 -10.255   5.184  1.00  0.700          H  
ATOM    571 3HD2 LEU A  37       4.269 -10.299   4.992  1.00  0.700          H  
ATOM    572  N   GLU A  38       4.827 -11.300  -0.123  1.00  0.370          N  
ATOM    573  CA  GLU A  38       5.217 -10.798  -1.434  1.00  0.370          C  
ATOM    574  C   GLU A  38       4.177  -9.826  -1.967  1.00  0.330          C  
ATOM    575  O   GLU A  38       4.529  -8.773  -2.508  1.00  0.330          O  
ATOM    576  CB  GLU A  38       5.437 -11.925  -2.445  1.00  0.520          C  
ATOM    577  CG  GLU A  38       5.903 -11.415  -3.829  1.00  0.520          C  
ATOM    578  CD  GLU A  38       6.230 -12.500  -4.816  1.00  0.520          C  
ATOM    579  OE1 GLU A  38       6.133 -13.645  -4.472  1.00  0.520          O  
ATOM    580  OE2 GLU A  38       6.585 -12.175  -5.924  1.00  0.520          O  
ATOM    581  H   GLU A  38       4.705 -12.309   0.029  1.00  0.440          H  
ATOM    582  HA  GLU A  38       6.157 -10.258  -1.326  1.00  0.440          H  
ATOM    583 1HB  GLU A  38       6.182 -12.620  -2.059  1.00  0.620          H  
ATOM    584 2HB  GLU A  38       4.506 -12.482  -2.575  1.00  0.620          H  
ATOM    585 1HG  GLU A  38       5.107 -10.806  -4.253  1.00  0.620          H  
ATOM    586 2HG  GLU A  38       6.772 -10.771  -3.694  1.00  0.620          H  
ATOM    587  N   ARG A  39       2.888 -10.172  -1.832  1.00  0.310          N  
ATOM    588  CA  ARG A  39       1.844  -9.282  -2.315  1.00  0.280          C  
ATOM    589  C   ARG A  39       1.867  -7.937  -1.614  1.00  0.260          C  
ATOM    590  O   ARG A  39       1.732  -6.890  -2.270  1.00  0.260          O  
ATOM    591  CB  ARG A  39       0.462  -9.890  -2.129  1.00  0.400          C  
ATOM    592  CG  ARG A  39       0.109 -11.010  -3.073  1.00  0.400          C  
ATOM    593  CD  ARG A  39      -1.271 -11.485  -2.837  1.00  0.400          C  
ATOM    594  NE  ARG A  39      -1.627 -12.590  -3.712  1.00  0.400          N  
ATOM    595  CZ  ARG A  39      -2.111 -12.475  -4.970  1.00  0.400          C  
ATOM    596  NH1 ARG A  39      -2.311 -11.290  -5.521  1.00  0.400          N  
ATOM    597  NH2 ARG A  39      -2.388 -13.573  -5.660  1.00  0.400          N  
ATOM    598  H   ARG A  39       2.648 -11.081  -1.417  1.00  0.370          H  
ATOM    599  HA  ARG A  39       2.006  -9.120  -3.380  1.00  0.340          H  
ATOM    600 1HB  ARG A  39       0.400 -10.304  -1.122  1.00  0.480          H  
ATOM    601 2HB  ARG A  39      -0.296  -9.117  -2.206  1.00  0.480          H  
ATOM    602 1HG  ARG A  39       0.192 -10.661  -4.100  1.00  0.480          H  
ATOM    603 2HG  ARG A  39       0.791 -11.845  -2.917  1.00  0.480          H  
ATOM    604 1HD  ARG A  39      -1.346 -11.816  -1.812  1.00  0.480          H  
ATOM    605 2HD  ARG A  39      -1.978 -10.687  -2.988  1.00  0.480          H  
ATOM    606  HE  ARG A  39      -1.495 -13.524  -3.351  1.00  0.480          H  
ATOM    607 1HH1 ARG A  39      -2.109 -10.432  -5.009  1.00  0.480          H  
ATOM    608 2HH1 ARG A  39      -2.673 -11.226  -6.461  1.00  0.480          H  
ATOM    609 1HH2 ARG A  39      -2.239 -14.483  -5.246  1.00  0.480          H  
ATOM    610 2HH2 ARG A  39      -2.750 -13.504  -6.601  1.00  0.480          H  
ATOM    611  N   ILE A  40       2.068  -7.955  -0.291  1.00  0.270          N  
ATOM    612  CA  ILE A  40       2.076  -6.727   0.484  1.00  0.280          C  
ATOM    613  C   ILE A  40       3.269  -5.866   0.119  1.00  0.290          C  
ATOM    614  O   ILE A  40       3.111  -4.660  -0.081  1.00  0.290          O  
ATOM    615  CB  ILE A  40       2.119  -6.997   1.997  1.00  0.390          C  
ATOM    616  CG1 ILE A  40       0.832  -7.688   2.460  1.00  0.390          C  
ATOM    617  CG2 ILE A  40       2.250  -5.629   2.722  1.00  0.390          C  
ATOM    618  CD1 ILE A  40       0.947  -8.291   3.850  1.00  0.390          C  
ATOM    619  H   ILE A  40       2.151  -8.862   0.188  1.00  0.320          H  
ATOM    620  HA  ILE A  40       1.171  -6.171   0.257  1.00  0.340          H  
ATOM    621  HB  ILE A  40       2.959  -7.648   2.241  1.00  0.470          H  
ATOM    622 1HG1 ILE A  40       0.012  -6.971   2.460  1.00  0.470          H  
ATOM    623 2HG1 ILE A  40       0.588  -8.480   1.762  1.00  0.470          H  
ATOM    624 1HG2 ILE A  40       2.266  -5.772   3.772  1.00  0.470          H  
ATOM    625 2HG2 ILE A  40       3.165  -5.130   2.431  1.00  0.470          H  
ATOM    626 3HG2 ILE A  40       1.405  -4.996   2.466  1.00  0.470          H  
ATOM    627 1HD1 ILE A  40       0.026  -8.778   4.096  1.00  0.470          H  
ATOM    628 2HD1 ILE A  40       1.750  -9.028   3.852  1.00  0.470          H  
ATOM    629 3HD1 ILE A  40       1.158  -7.534   4.590  1.00  0.470          H  
ATOM    630  N   GLU A  41       4.464  -6.461   0.057  1.00  0.330          N  
ATOM    631  CA  GLU A  41       5.658  -5.692  -0.245  1.00  0.380          C  
ATOM    632  C   GLU A  41       5.613  -5.123  -1.653  1.00  0.380          C  
ATOM    633  O   GLU A  41       5.993  -3.967  -1.861  1.00  0.400          O  
ATOM    634  CB  GLU A  41       6.909  -6.552  -0.048  1.00  0.510          C  
ATOM    635  CG  GLU A  41       8.257  -5.844  -0.319  1.00  0.510          C  
ATOM    636  CD  GLU A  41       8.554  -4.688   0.611  1.00  0.510          C  
ATOM    637  OE1 GLU A  41       7.901  -4.568   1.616  1.00  0.510          O  
ATOM    638  OE2 GLU A  41       9.456  -3.930   0.311  1.00  0.510          O  
ATOM    639  H   GLU A  41       4.546  -7.466   0.242  1.00  0.400          H  
ATOM    640  HA  GLU A  41       5.708  -4.859   0.456  1.00  0.460          H  
ATOM    641 1HB  GLU A  41       6.923  -6.930   0.976  1.00  0.610          H  
ATOM    642 2HB  GLU A  41       6.847  -7.421  -0.709  1.00  0.610          H  
ATOM    643 1HG  GLU A  41       9.054  -6.578  -0.225  1.00  0.610          H  
ATOM    644 2HG  GLU A  41       8.260  -5.484  -1.347  1.00  0.610          H  
ATOM    645  N   ASN A  42       5.123  -5.888  -2.635  1.00  0.380          N  
ATOM    646  CA  ASN A  42       5.061  -5.325  -3.966  1.00  0.430          C  
ATOM    647  C   ASN A  42       4.071  -4.171  -3.998  1.00  0.380          C  
ATOM    648  O   ASN A  42       4.326  -3.148  -4.647  1.00  0.420          O  
ATOM    649  CB  ASN A  42       4.694  -6.381  -4.985  1.00  0.580          C  
ATOM    650  CG  ASN A  42       5.822  -7.321  -5.280  1.00  0.580          C  
ATOM    651  OD1 ASN A  42       6.992  -7.038  -4.995  1.00  0.580          O  
ATOM    652  ND2 ASN A  42       5.501  -8.432  -5.875  1.00  0.580          N  
ATOM    653  H   ASN A  42       4.838  -6.859  -2.470  1.00  0.460          H  
ATOM    654  HA  ASN A  42       6.042  -4.920  -4.219  1.00  0.520          H  
ATOM    655 1HB  ASN A  42       3.848  -6.962  -4.603  1.00  0.700          H  
ATOM    656 2HB  ASN A  42       4.374  -5.903  -5.909  1.00  0.700          H  
ATOM    657 1HD2 ASN A  42       6.219  -9.092  -6.121  1.00  0.700          H  
ATOM    658 2HD2 ASN A  42       4.547  -8.630  -6.095  1.00  0.700          H  
ATOM    659  N   THR A  43       2.955  -4.312  -3.273  1.00  0.310          N  
ATOM    660  CA  THR A  43       1.939  -3.277  -3.222  1.00  0.290          C  
ATOM    661  C   THR A  43       2.465  -2.021  -2.557  1.00  0.290          C  
ATOM    662  O   THR A  43       2.234  -0.920  -3.057  1.00  0.320          O  
ATOM    663  CB  THR A  43       0.682  -3.768  -2.500  1.00  0.410          C  
ATOM    664  OG1 THR A  43       0.140  -4.880  -3.210  1.00  0.410          O  
ATOM    665  CG2 THR A  43      -0.373  -2.648  -2.450  1.00  0.410          C  
ATOM    666  H   THR A  43       2.769  -5.191  -2.786  1.00  0.370          H  
ATOM    667  HA  THR A  43       1.659  -3.027  -4.244  1.00  0.350          H  
ATOM    668  HB  THR A  43       0.949  -4.086  -1.503  1.00  0.500          H  
ATOM    669  HG1 THR A  43       0.707  -5.673  -3.066  1.00  0.500          H  
ATOM    670 1HG2 THR A  43      -1.260  -3.019  -1.954  1.00  0.500          H  
ATOM    671 2HG2 THR A  43       0.008  -1.786  -1.904  1.00  0.500          H  
ATOM    672 3HG2 THR A  43      -0.628  -2.348  -3.464  1.00  0.500          H  
ATOM    673  N   ILE A  44       3.149  -2.155  -1.423  1.00  0.340          N  
ATOM    674  CA  ILE A  44       3.666  -0.971  -0.773  1.00  0.460          C  
ATOM    675  C   ILE A  44       4.731  -0.296  -1.612  1.00  0.490          C  
ATOM    676  O   ILE A  44       4.710   0.927  -1.726  1.00  0.520          O  
ATOM    677  CB  ILE A  44       4.095  -1.186   0.678  1.00  0.600          C  
ATOM    678  CG1 ILE A  44       2.789  -1.468   1.516  1.00  0.600          C  
ATOM    679  CG2 ILE A  44       4.858   0.077   1.166  1.00  0.600          C  
ATOM    680  CD1 ILE A  44       3.012  -1.950   2.928  1.00  0.600          C  
ATOM    681  H   ILE A  44       3.290  -3.085  -1.015  1.00  0.410          H  
ATOM    682  HA  ILE A  44       2.842  -0.265  -0.702  1.00  0.550          H  
ATOM    683  HB  ILE A  44       4.733  -2.073   0.762  1.00  0.720          H  
ATOM    684 1HG1 ILE A  44       2.187  -0.561   1.548  1.00  0.720          H  
ATOM    685 2HG1 ILE A  44       2.219  -2.241   0.991  1.00  0.720          H  
ATOM    686 1HG2 ILE A  44       5.128  -0.028   2.170  1.00  0.720          H  
ATOM    687 2HG2 ILE A  44       5.765   0.237   0.578  1.00  0.720          H  
ATOM    688 3HG2 ILE A  44       4.237   0.933   1.065  1.00  0.720          H  
ATOM    689 1HD1 ILE A  44       2.048  -2.137   3.405  1.00  0.720          H  
ATOM    690 2HD1 ILE A  44       3.592  -2.867   2.902  1.00  0.720          H  
ATOM    691 3HD1 ILE A  44       3.543  -1.202   3.496  1.00  0.720          H  
ATOM    692  N   GLN A  45       5.668  -1.045  -2.209  1.00  0.520          N  
ATOM    693  CA  GLN A  45       6.653  -0.356  -3.037  1.00  0.590          C  
ATOM    694  C   GLN A  45       5.941   0.384  -4.168  1.00  0.560          C  
ATOM    695  O   GLN A  45       6.339   1.495  -4.537  1.00  0.600          O  
ATOM    696  CB  GLN A  45       7.678  -1.318  -3.629  1.00  0.800          C  
ATOM    697  CG  GLN A  45       8.644  -1.907  -2.633  1.00  0.800          C  
ATOM    698  CD  GLN A  45       9.628  -2.854  -3.301  1.00  0.800          C  
ATOM    699  OE1 GLN A  45       9.802  -2.807  -4.531  1.00  0.800          O  
ATOM    700  NE2 GLN A  45      10.266  -3.712  -2.517  1.00  0.800          N  
ATOM    701  H   GLN A  45       5.699  -2.065  -2.091  1.00  0.620          H  
ATOM    702  HA  GLN A  45       7.176   0.378  -2.420  1.00  0.710          H  
ATOM    703 1HB  GLN A  45       7.148  -2.153  -4.100  1.00  0.960          H  
ATOM    704 2HB  GLN A  45       8.247  -0.809  -4.402  1.00  0.960          H  
ATOM    705 1HG  GLN A  45       9.202  -1.099  -2.160  1.00  0.960          H  
ATOM    706 2HG  GLN A  45       8.089  -2.466  -1.877  1.00  0.960          H  
ATOM    707 1HE2 GLN A  45      10.916  -4.359  -2.906  1.00  0.960          H  
ATOM    708 2HE2 GLN A  45      10.078  -3.731  -1.505  1.00  0.960          H  
ATOM    709  N   THR A  46       4.881  -0.222  -4.706  1.00  0.500          N  
ATOM    710  CA  THR A  46       4.124   0.400  -5.760  1.00  0.520          C  
ATOM    711  C   THR A  46       3.538   1.717  -5.224  1.00  0.470          C  
ATOM    712  O   THR A  46       3.695   2.747  -5.864  1.00  0.490          O  
ATOM    713  CB  THR A  46       3.027  -0.559  -6.279  1.00  0.720          C  
ATOM    714  OG1 THR A  46       3.627  -1.764  -6.782  1.00  0.720          O  
ATOM    715  CG2 THR A  46       2.342   0.054  -7.397  1.00  0.720          C  
ATOM    716  H   THR A  46       4.625  -1.166  -4.413  1.00  0.600          H  
ATOM    717  HA  THR A  46       4.795   0.633  -6.586  1.00  0.620          H  
ATOM    718  HB  THR A  46       2.322  -0.787  -5.493  1.00  0.860          H  
ATOM    719  HG1 THR A  46       3.997  -2.281  -6.040  1.00  0.860          H  
ATOM    720 1HG2 THR A  46       1.580  -0.622  -7.776  1.00  0.860          H  
ATOM    721 2HG2 THR A  46       1.901   0.962  -7.105  1.00  0.860          H  
ATOM    722 3HG2 THR A  46       3.074   0.240  -8.157  1.00  0.860          H  
ATOM    723  N   VAL A  47       2.943   1.712  -4.014  1.00  0.420          N  
ATOM    724  CA  VAL A  47       2.374   2.936  -3.417  1.00  0.410          C  
ATOM    725  C   VAL A  47       3.450   3.997  -3.208  1.00  0.390          C  
ATOM    726  O   VAL A  47       3.231   5.176  -3.492  1.00  0.410          O  
ATOM    727  CB  VAL A  47       1.621   2.651  -2.094  1.00  0.580          C  
ATOM    728  CG1 VAL A  47       1.228   3.968  -1.407  1.00  0.580          C  
ATOM    729  CG2 VAL A  47       0.352   1.863  -2.394  1.00  0.580          C  
ATOM    730  H   VAL A  47       2.833   0.810  -3.541  1.00  0.500          H  
ATOM    731  HA  VAL A  47       1.648   3.348  -4.100  1.00  0.490          H  
ATOM    732  HB  VAL A  47       2.271   2.087  -1.424  1.00  0.690          H  
ATOM    733 1HG1 VAL A  47       0.695   3.751  -0.482  1.00  0.690          H  
ATOM    734 2HG1 VAL A  47       2.109   4.552  -1.175  1.00  0.690          H  
ATOM    735 3HG1 VAL A  47       0.588   4.539  -2.067  1.00  0.690          H  
ATOM    736 1HG2 VAL A  47      -0.183   1.656  -1.468  1.00  0.690          H  
ATOM    737 2HG2 VAL A  47      -0.272   2.456  -3.053  1.00  0.690          H  
ATOM    738 3HG2 VAL A  47       0.603   0.928  -2.881  1.00  0.690          H  
ATOM    739  N   GLU A  48       4.623   3.603  -2.726  1.00  0.390          N  
ATOM    740  CA  GLU A  48       5.700   4.562  -2.503  1.00  0.410          C  
ATOM    741  C   GLU A  48       6.079   5.282  -3.802  1.00  0.410          C  
ATOM    742  O   GLU A  48       6.408   6.470  -3.784  1.00  0.460          O  
ATOM    743  CB  GLU A  48       6.938   3.867  -1.928  1.00  0.570          C  
ATOM    744  CG  GLU A  48       6.807   3.380  -0.487  1.00  0.570          C  
ATOM    745  CD  GLU A  48       8.023   2.622  -0.030  1.00  0.570          C  
ATOM    746  OE1 GLU A  48       8.851   2.323  -0.858  1.00  0.570          O  
ATOM    747  OE2 GLU A  48       8.133   2.353   1.140  1.00  0.570          O  
ATOM    748  H   GLU A  48       4.754   2.616  -2.483  1.00  0.470          H  
ATOM    749  HA  GLU A  48       5.355   5.304  -1.788  1.00  0.490          H  
ATOM    750 1HB  GLU A  48       7.177   3.003  -2.546  1.00  0.680          H  
ATOM    751 2HB  GLU A  48       7.788   4.545  -1.978  1.00  0.680          H  
ATOM    752 1HG  GLU A  48       6.657   4.238   0.166  1.00  0.680          H  
ATOM    753 2HG  GLU A  48       5.932   2.741  -0.406  1.00  0.680          H  
ATOM    754  N   LYS A  49       6.000   4.571  -4.928  1.00  0.410          N  
ATOM    755  CA  LYS A  49       6.332   5.110  -6.238  1.00  0.430          C  
ATOM    756  C   LYS A  49       5.178   5.826  -6.976  1.00  0.400          C  
ATOM    757  O   LYS A  49       5.391   6.314  -8.090  1.00  0.520          O  
ATOM    758  CB  LYS A  49       6.873   3.978  -7.106  1.00  0.590          C  
ATOM    759  CG  LYS A  49       8.204   3.417  -6.621  1.00  0.590          C  
ATOM    760  CD  LYS A  49       8.672   2.251  -7.478  1.00  0.590          C  
ATOM    761  CE  LYS A  49      10.017   1.712  -6.987  1.00  0.590          C  
ATOM    762  NZ  LYS A  49      10.469   0.527  -7.774  1.00  0.590          N  
ATOM    763  H   LYS A  49       5.753   3.575  -4.860  1.00  0.490          H  
ATOM    764  HA  LYS A  49       7.125   5.842  -6.098  1.00  0.520          H  
ATOM    765 1HB  LYS A  49       6.149   3.158  -7.105  1.00  0.710          H  
ATOM    766 2HB  LYS A  49       6.988   4.320  -8.132  1.00  0.710          H  
ATOM    767 1HG  LYS A  49       8.954   4.206  -6.647  1.00  0.710          H  
ATOM    768 2HG  LYS A  49       8.098   3.081  -5.588  1.00  0.710          H  
ATOM    769 1HD  LYS A  49       7.928   1.452  -7.424  1.00  0.710          H  
ATOM    770 2HD  LYS A  49       8.767   2.572  -8.514  1.00  0.710          H  
ATOM    771 1HE  LYS A  49      10.764   2.498  -7.073  1.00  0.710          H  
ATOM    772 2HE  LYS A  49       9.924   1.424  -5.938  1.00  0.710          H  
ATOM    773 1HZ  LYS A  49      11.358   0.204  -7.416  1.00  0.710          H  
ATOM    774 2HZ  LYS A  49       9.784  -0.210  -7.680  1.00  0.710          H  
ATOM    775 3HZ  LYS A  49      10.569   0.779  -8.747  1.00  0.710          H  
ATOM    776  N   MET A  50       3.970   5.878  -6.394  1.00  0.350          N  
ATOM    777  CA  MET A  50       2.820   6.514  -7.057  1.00  0.310          C  
ATOM    778  C   MET A  50       2.866   8.021  -6.965  1.00  0.330          C  
ATOM    779  O   MET A  50       3.404   8.585  -6.014  1.00  0.370          O  
ATOM    780  CB  MET A  50       1.490   6.055  -6.460  1.00  0.450          C  
ATOM    781  CG  MET A  50       1.118   4.645  -6.735  1.00  0.450          C  
ATOM    782  SD  MET A  50      -0.419   4.150  -6.002  1.00  0.450          S  
ATOM    783  CE  MET A  50      -0.185   2.421  -6.211  1.00  0.450          C  
ATOM    784  H   MET A  50       3.848   5.496  -5.452  1.00  0.420          H  
ATOM    785  HA  MET A  50       2.845   6.259  -8.112  1.00  0.370          H  
ATOM    786 1HB  MET A  50       1.553   6.161  -5.382  1.00  0.540          H  
ATOM    787 2HB  MET A  50       0.689   6.707  -6.813  1.00  0.540          H  
ATOM    788 1HG  MET A  50       1.026   4.508  -7.798  1.00  0.540          H  
ATOM    789 2HG  MET A  50       1.876   4.014  -6.392  1.00  0.540          H  
ATOM    790 1HE  MET A  50      -1.011   1.878  -5.830  1.00  0.540          H  
ATOM    791 2HE  MET A  50      -0.069   2.199  -7.259  1.00  0.540          H  
ATOM    792 3HE  MET A  50       0.686   2.112  -5.683  1.00  0.540          H  
ATOM    793  N   GLU A  51       2.292   8.686  -7.964  1.00  0.310          N  
ATOM    794  CA  GLU A  51       2.152  10.139  -7.905  1.00  0.310          C  
ATOM    795  C   GLU A  51       1.286  10.526  -6.686  1.00  0.300          C  
ATOM    796  O   GLU A  51       0.205   9.970  -6.489  1.00  0.270          O  
ATOM    797  CB  GLU A  51       1.555  10.648  -9.234  1.00  0.430          C  
ATOM    798  CG  GLU A  51       1.420  12.197  -9.382  1.00  0.430          C  
ATOM    799  CD  GLU A  51       0.891  12.686 -10.790  1.00  0.430          C  
ATOM    800  OE1 GLU A  51       0.566  11.845 -11.647  1.00  0.430          O  
ATOM    801  OE2 GLU A  51       0.802  13.893 -10.972  1.00  0.430          O  
ATOM    802  H   GLU A  51       1.919   8.163  -8.766  1.00  0.370          H  
ATOM    803  HA  GLU A  51       3.141  10.579  -7.776  1.00  0.370          H  
ATOM    804 1HB  GLU A  51       2.181  10.300 -10.059  1.00  0.520          H  
ATOM    805 2HB  GLU A  51       0.590  10.189  -9.366  1.00  0.520          H  
ATOM    806 1HG  GLU A  51       0.738  12.557  -8.617  1.00  0.520          H  
ATOM    807 2HG  GLU A  51       2.393  12.647  -9.193  1.00  0.520          H  
ATOM    808  N   LYS A  52       1.756  11.489  -5.882  1.00  0.350          N  
ATOM    809  CA  LYS A  52       1.045  11.944  -4.674  1.00  0.390          C  
ATOM    810  C   LYS A  52       0.866  13.453  -4.583  1.00  0.430          C  
ATOM    811  O   LYS A  52       1.647  14.224  -5.143  1.00  0.560          O  
ATOM    812  CB  LYS A  52       1.787  11.508  -3.412  1.00  0.530          C  
ATOM    813  CG  LYS A  52       1.832  10.045  -3.145  1.00  0.530          C  
ATOM    814  CD  LYS A  52       2.665   9.761  -1.930  1.00  0.530          C  
ATOM    815  CE  LYS A  52       2.757   8.289  -1.618  1.00  0.530          C  
ATOM    816  NZ  LYS A  52       3.636   8.074  -0.456  1.00  0.530          N  
ATOM    817  H   LYS A  52       2.650  11.902  -6.104  1.00  0.420          H  
ATOM    818  HA  LYS A  52       0.051  11.494  -4.674  1.00  0.470          H  
ATOM    819 1HB  LYS A  52       2.811  11.872  -3.452  1.00  0.640          H  
ATOM    820 2HB  LYS A  52       1.308  11.973  -2.549  1.00  0.640          H  
ATOM    821 1HG  LYS A  52       0.826   9.743  -2.925  1.00  0.640          H  
ATOM    822 2HG  LYS A  52       2.198   9.492  -4.004  1.00  0.640          H  
ATOM    823 1HD  LYS A  52       3.672  10.152  -2.079  1.00  0.640          H  
ATOM    824 2HD  LYS A  52       2.224  10.255  -1.075  1.00  0.640          H  
ATOM    825 1HE  LYS A  52       1.763   7.902  -1.393  1.00  0.640          H  
ATOM    826 2HE  LYS A  52       3.162   7.749  -2.481  1.00  0.640          H  
ATOM    827 1HZ  LYS A  52       3.703   7.096  -0.231  1.00  0.640          H  
ATOM    828 2HZ  LYS A  52       4.559   8.425  -0.675  1.00  0.640          H  
ATOM    829 3HZ  LYS A  52       3.260   8.568   0.345  1.00  0.640          H  
ATOM    830  N   HIS A  53      -0.149  13.864  -3.831  1.00  0.480          N  
ATOM    831  CA  HIS A  53      -0.389  15.268  -3.520  1.00  0.540          C  
ATOM    832  C   HIS A  53      -0.279  15.505  -2.037  1.00  0.420          C  
ATOM    833  O   HIS A  53      -1.137  15.078  -1.269  1.00  0.430          O  
ATOM    834  CB  HIS A  53      -1.773  15.680  -3.937  1.00  0.730          C  
ATOM    835  CG  HIS A  53      -2.108  17.103  -3.637  1.00  0.730          C  
ATOM    836  ND1 HIS A  53      -1.608  18.164  -4.361  1.00  0.730          N  
ATOM    837  CD2 HIS A  53      -2.910  17.637  -2.687  1.00  0.730          C  
ATOM    838  CE1 HIS A  53      -2.093  19.292  -3.867  1.00  0.730          C  
ATOM    839  NE2 HIS A  53      -2.891  18.995  -2.859  1.00  0.730          N  
ATOM    840  H   HIS A  53      -0.770  13.145  -3.448  1.00  0.580          H  
ATOM    841  HA  HIS A  53       0.339  15.899  -4.026  1.00  0.650          H  
ATOM    842 1HB  HIS A  53      -1.903  15.519  -4.982  1.00  0.880          H  
ATOM    843 2HB  HIS A  53      -2.472  15.038  -3.412  1.00  0.880          H  
ATOM    844  HD1 HIS A  53      -1.052  18.113  -5.192  1.00  0.880          H  
ATOM    845  HD2 HIS A  53      -3.512  17.190  -1.895  1.00  0.880          H  
ATOM    846  HE1 HIS A  53      -1.821  20.253  -4.304  1.00  0.880          H  
ATOM    847  N   ARG A  54       0.781  16.173  -1.609  1.00  0.460          N  
ATOM    848  CA  ARG A  54       1.004  16.407  -0.183  1.00  0.470          C  
ATOM    849  C   ARG A  54       0.922  15.103   0.627  1.00  0.410          C  
ATOM    850  O   ARG A  54       0.387  15.077   1.740  1.00  0.420          O  
ATOM    851  CB  ARG A  54      -0.013  17.415   0.347  1.00  0.650          C  
ATOM    852  CG  ARG A  54       0.051  18.782  -0.304  1.00  0.650          C  
ATOM    853  CD  ARG A  54      -0.905  19.726   0.310  1.00  0.650          C  
ATOM    854  NE  ARG A  54      -0.819  21.052  -0.297  1.00  0.650          N  
ATOM    855  CZ  ARG A  54      -1.579  22.119   0.039  1.00  0.650          C  
ATOM    856  NH1 ARG A  54      -2.489  22.020   0.989  1.00  0.650          N  
ATOM    857  NH2 ARG A  54      -1.402  23.272  -0.589  1.00  0.650          N  
ATOM    858  H   ARG A  54       1.452  16.511  -2.287  1.00  0.550          H  
ATOM    859  HA  ARG A  54       2.002  16.828  -0.056  1.00  0.560          H  
ATOM    860 1HB  ARG A  54      -1.023  17.041   0.212  1.00  0.780          H  
ATOM    861 2HB  ARG A  54       0.130  17.554   1.405  1.00  0.780          H  
ATOM    862 1HG  ARG A  54       1.052  19.190  -0.202  1.00  0.780          H  
ATOM    863 2HG  ARG A  54      -0.199  18.690  -1.360  1.00  0.780          H  
ATOM    864 1HD  ARG A  54      -1.917  19.345   0.165  1.00  0.780          H  
ATOM    865 2HD  ARG A  54      -0.691  19.815   1.374  1.00  0.780          H  
ATOM    866  HE  ARG A  54      -0.137  21.178  -1.034  1.00  0.780          H  
ATOM    867 1HH1 ARG A  54      -2.629  21.143   1.467  1.00  0.780          H  
ATOM    868 2HH1 ARG A  54      -3.053  22.821   1.237  1.00  0.780          H  
ATOM    869 1HH2 ARG A  54      -0.705  23.350  -1.316  1.00  0.780          H  
ATOM    870 2HH2 ARG A  54      -1.964  24.075  -0.344  1.00  0.780          H  
ATOM    871  N   GLY A  55       1.435  14.025   0.044  1.00  0.430          N  
ATOM    872  CA  GLY A  55       1.437  12.715   0.672  1.00  0.460          C  
ATOM    873  C   GLY A  55       0.181  11.867   0.427  1.00  0.470          C  
ATOM    874  O   GLY A  55       0.174  10.683   0.762  1.00  0.540          O  
ATOM    875  H   GLY A  55       1.887  14.144  -0.851  1.00  0.520          H  
ATOM    876 1HA  GLY A  55       2.320  12.167   0.350  1.00  0.550          H  
ATOM    877 2HA  GLY A  55       1.547  12.862   1.736  1.00  0.550          H  
ATOM    878  N   HIS A  56      -0.860  12.440  -0.164  1.00  0.450          N  
ATOM    879  CA  HIS A  56      -2.101  11.713  -0.394  1.00  0.480          C  
ATOM    880  C   HIS A  56      -2.137  11.096  -1.785  1.00  0.450          C  
ATOM    881  O   HIS A  56      -1.665  11.688  -2.760  1.00  0.550          O  
ATOM    882  CB  HIS A  56      -3.289  12.678  -0.261  1.00  0.660          C  
ATOM    883  CG  HIS A  56      -3.502  13.268   1.116  1.00  0.660          C  
ATOM    884  ND1 HIS A  56      -4.396  12.738   2.027  1.00  0.660          N  
ATOM    885  CD2 HIS A  56      -2.921  14.330   1.733  1.00  0.660          C  
ATOM    886  CE1 HIS A  56      -4.356  13.461   3.148  1.00  0.660          C  
ATOM    887  NE2 HIS A  56      -3.472  14.422   2.991  1.00  0.660          N  
ATOM    888  H   HIS A  56      -0.820  13.422  -0.435  1.00  0.540          H  
ATOM    889  HA  HIS A  56      -2.209  10.914   0.338  1.00  0.580          H  
ATOM    890 1HB  HIS A  56      -3.141  13.503  -0.954  1.00  0.790          H  
ATOM    891 2HB  HIS A  56      -4.201  12.161  -0.559  1.00  0.790          H  
ATOM    892  HD2 HIS A  56      -2.159  14.983   1.312  1.00  0.790          H  
ATOM    893  HE1 HIS A  56      -4.946  13.285   4.046  1.00  0.790          H  
ATOM    894  HE2 HIS A  56      -3.226  15.131   3.704  1.00  0.790          H  
ATOM    895  N   LEU A  57      -2.749   9.927  -1.930  1.00  0.430          N  
ATOM    896  CA  LEU A  57      -2.914   9.400  -3.279  1.00  0.400          C  
ATOM    897  C   LEU A  57      -4.126  10.033  -3.934  1.00  0.390          C  
ATOM    898  O   LEU A  57      -5.087  10.414  -3.264  1.00  0.580          O  
ATOM    899  CB  LEU A  57      -3.073   7.872  -3.344  1.00  0.570          C  
ATOM    900  CG  LEU A  57      -1.909   6.941  -2.896  1.00  0.570          C  
ATOM    901  CD1 LEU A  57      -2.393   5.506  -3.028  1.00  0.570          C  
ATOM    902  CD2 LEU A  57      -0.683   7.131  -3.781  1.00  0.570          C  
ATOM    903  H   LEU A  57      -3.097   9.423  -1.126  1.00  0.520          H  
ATOM    904  HA  LEU A  57      -2.043   9.677  -3.872  1.00  0.480          H  
ATOM    905 1HB  LEU A  57      -3.922   7.621  -2.718  1.00  0.690          H  
ATOM    906 2HB  LEU A  57      -3.323   7.611  -4.374  1.00  0.690          H  
ATOM    907  HG  LEU A  57      -1.655   7.143  -1.855  1.00  0.690          H  
ATOM    908 1HD1 LEU A  57      -1.619   4.816  -2.715  1.00  0.690          H  
ATOM    909 2HD1 LEU A  57      -3.258   5.379  -2.418  1.00  0.690          H  
ATOM    910 3HD1 LEU A  57      -2.655   5.303  -4.066  1.00  0.690          H  
ATOM    911 1HD2 LEU A  57       0.111   6.456  -3.463  1.00  0.690          H  
ATOM    912 2HD2 LEU A  57      -0.947   6.918  -4.813  1.00  0.690          H  
ATOM    913 3HD2 LEU A  57      -0.334   8.131  -3.719  1.00  0.690          H  
ATOM    914  N   TYR A  58      -4.083  10.098  -5.246  1.00  0.270          N  
ATOM    915  CA  TYR A  58      -5.162  10.620  -6.061  1.00  0.260          C  
ATOM    916  C   TYR A  58      -6.276   9.606  -6.198  1.00  0.250          C  
ATOM    917  O   TYR A  58      -6.054   8.405  -6.052  1.00  0.260          O  
ATOM    918  CB  TYR A  58      -4.627  11.023  -7.406  1.00  0.370          C  
ATOM    919  CG  TYR A  58      -3.789  12.291  -7.383  1.00  0.370          C  
ATOM    920  CD1 TYR A  58      -2.438  12.254  -7.033  1.00  0.370          C  
ATOM    921  CD2 TYR A  58      -4.357  13.483  -7.781  1.00  0.370          C  
ATOM    922  CE1 TYR A  58      -1.692  13.401  -7.093  1.00  0.370          C  
ATOM    923  CE2 TYR A  58      -3.604  14.627  -7.830  1.00  0.370          C  
ATOM    924  CZ  TYR A  58      -2.277  14.586  -7.498  1.00  0.370          C  
ATOM    925  OH  TYR A  58      -1.520  15.733  -7.564  1.00  0.370          O  
ATOM    926  H   TYR A  58      -3.247   9.768  -5.709  1.00  0.320          H  
ATOM    927  HA  TYR A  58      -5.568  11.502  -5.575  1.00  0.310          H  
ATOM    928 1HB  TYR A  58      -4.026  10.210  -7.795  1.00  0.440          H  
ATOM    929 2HB  TYR A  58      -5.459  11.175  -8.096  1.00  0.440          H  
ATOM    930  HD1 TYR A  58      -1.968  11.320  -6.731  1.00  0.440          H  
ATOM    931  HD2 TYR A  58      -5.395  13.514  -8.066  1.00  0.440          H  
ATOM    932  HE1 TYR A  58      -0.643  13.374  -6.839  1.00  0.440          H  
ATOM    933  HE2 TYR A  58      -4.060  15.565  -8.148  1.00  0.440          H  
ATOM    934  HH  TYR A  58      -0.596  15.521  -7.384  1.00  0.440          H  
ATOM    935  N   ASN A  59      -7.482  10.097  -6.457  1.00  0.270          N  
ATOM    936  CA  ASN A  59      -8.669   9.256  -6.603  1.00  0.290          C  
ATOM    937  C   ASN A  59      -8.486   8.031  -7.519  1.00  0.260          C  
ATOM    938  O   ASN A  59      -8.963   6.941  -7.198  1.00  0.320          O  
ATOM    939  CB  ASN A  59      -9.801  10.145  -7.115  1.00  0.400          C  
ATOM    940  CG  ASN A  59      -9.445  10.843  -8.474  1.00  0.400          C  
ATOM    941  OD1 ASN A  59      -8.288  10.772  -8.926  1.00  0.400          O  
ATOM    942  ND2 ASN A  59     -10.409  11.485  -9.098  1.00  0.400          N  
ATOM    943  H   ASN A  59      -7.556  11.111  -6.576  1.00  0.320          H  
ATOM    944  HA  ASN A  59      -8.936   8.879  -5.613  1.00  0.350          H  
ATOM    945 1HB  ASN A  59     -10.702   9.547  -7.247  1.00  0.480          H  
ATOM    946 2HB  ASN A  59     -10.019  10.917  -6.375  1.00  0.480          H  
ATOM    947 1HD2 ASN A  59     -10.219  11.939  -9.983  1.00  0.480          H  
ATOM    948 2HD2 ASN A  59     -11.327  11.521  -8.707  1.00  0.480          H  
ATOM    949  N   TRP A  60      -7.809   8.220  -8.648  1.00  0.250          N  
ATOM    950  CA  TRP A  60      -7.538   7.161  -9.613  1.00  0.340          C  
ATOM    951  C   TRP A  60      -6.134   7.229 -10.192  1.00  0.250          C  
ATOM    952  O   TRP A  60      -5.622   8.328 -10.457  1.00  0.290          O  
ATOM    953  CB  TRP A  60      -8.526   7.208 -10.781  1.00  0.440          C  
ATOM    954  CG  TRP A  60      -9.926   6.933 -10.413  1.00  0.440          C  
ATOM    955  CD1 TRP A  60     -10.864   7.832 -10.035  1.00  0.440          C  
ATOM    956  CD2 TRP A  60     -10.568   5.649 -10.382  1.00  0.440          C  
ATOM    957  NE1 TRP A  60     -12.041   7.199  -9.761  1.00  0.440          N  
ATOM    958  CE2 TRP A  60     -11.877   5.861  -9.965  1.00  0.440          C  
ATOM    959  CE3 TRP A  60     -10.148   4.362 -10.667  1.00  0.440          C  
ATOM    960  CZ2 TRP A  60     -12.773   4.823  -9.820  1.00  0.440          C  
ATOM    961  CZ3 TRP A  60     -11.048   3.318 -10.521  1.00  0.440          C  
ATOM    962  CH2 TRP A  60     -12.321   3.543 -10.108  1.00  0.440          C  
ATOM    963  H   TRP A  60      -7.505   9.168  -8.833  1.00  0.300          H  
ATOM    964  HA  TRP A  60      -7.654   6.213  -9.103  1.00  0.410          H  
ATOM    965 1HB  TRP A  60      -8.491   8.201 -11.227  1.00  0.530          H  
ATOM    966 2HB  TRP A  60      -8.220   6.494 -11.538  1.00  0.530          H  
ATOM    967  HD1 TRP A  60     -10.701   8.892  -9.961  1.00  0.530          H  
ATOM    968  HE1 TRP A  60     -12.893   7.644  -9.456  1.00  0.530          H  
ATOM    969  HE3 TRP A  60      -9.131   4.179 -10.998  1.00  0.530          H  
ATOM    970  HZ2 TRP A  60     -13.799   4.986  -9.493  1.00  0.530          H  
ATOM    971  HZ3 TRP A  60     -10.719   2.309 -10.747  1.00  0.530          H  
ATOM    972  HH2 TRP A  60     -13.002   2.699 -10.006  1.00  0.530          H  
ATOM    973  N   TYR A  61      -5.577   6.063 -10.520  1.00  0.250          N  
ATOM    974  CA  TYR A  61      -4.281   6.000 -11.196  1.00  0.290          C  
ATOM    975  C   TYR A  61      -4.204   4.799 -12.140  1.00  0.300          C  
ATOM    976  O   TYR A  61      -5.004   3.855 -12.061  1.00  0.320          O  
ATOM    977  CB  TYR A  61      -3.138   5.945 -10.170  1.00  0.390          C  
ATOM    978  CG  TYR A  61      -3.067   4.664  -9.422  1.00  0.390          C  
ATOM    979  CD1 TYR A  61      -2.204   3.689  -9.867  1.00  0.390          C  
ATOM    980  CD2 TYR A  61      -3.867   4.442  -8.322  1.00  0.390          C  
ATOM    981  CE1 TYR A  61      -2.123   2.507  -9.231  1.00  0.390          C  
ATOM    982  CE2 TYR A  61      -3.792   3.251  -7.683  1.00  0.390          C  
ATOM    983  CZ  TYR A  61      -2.910   2.271  -8.142  1.00  0.390          C  
ATOM    984  OH  TYR A  61      -2.812   1.045  -7.518  1.00  0.390          O  
ATOM    985  H   TYR A  61      -6.065   5.207 -10.238  1.00  0.300          H  
ATOM    986  HA  TYR A  61      -4.155   6.893 -11.805  1.00  0.350          H  
ATOM    987 1HB  TYR A  61      -2.183   6.093 -10.677  1.00  0.470          H  
ATOM    988 2HB  TYR A  61      -3.254   6.755  -9.453  1.00  0.470          H  
ATOM    989  HD1 TYR A  61      -1.589   3.875 -10.731  1.00  0.470          H  
ATOM    990  HD2 TYR A  61      -4.560   5.210  -7.972  1.00  0.470          H  
ATOM    991  HE1 TYR A  61      -1.440   1.745  -9.579  1.00  0.470          H  
ATOM    992  HE2 TYR A  61      -4.429   3.068  -6.819  1.00  0.470          H  
ATOM    993  HH  TYR A  61      -3.500   0.968  -6.850  1.00  0.470          H  
ATOM    994  N   HIS A  62      -3.218   4.845 -13.031  1.00  0.340          N  
ATOM    995  CA  HIS A  62      -2.965   3.778 -13.999  1.00  0.400          C  
ATOM    996  C   HIS A  62      -1.982   2.773 -13.402  1.00  0.460          C  
ATOM    997  O   HIS A  62      -0.831   3.117 -13.132  1.00  0.510          O  
ATOM    998  CB  HIS A  62      -2.366   4.368 -15.277  1.00  0.540          C  
ATOM    999  CG  HIS A  62      -3.239   5.345 -16.012  1.00  0.540          C  
ATOM   1000  ND1 HIS A  62      -4.258   4.954 -16.866  1.00  0.540          N  
ATOM   1001  CD2 HIS A  62      -3.229   6.701 -16.029  1.00  0.540          C  
ATOM   1002  CE1 HIS A  62      -4.824   6.035 -17.384  1.00  0.540          C  
ATOM   1003  NE2 HIS A  62      -4.216   7.099 -16.895  1.00  0.540          N  
ATOM   1004  H   HIS A  62      -2.616   5.679 -13.028  1.00  0.410          H  
ATOM   1005  HA  HIS A  62      -3.892   3.255 -14.241  1.00  0.480          H  
ATOM   1006 1HB  HIS A  62      -1.447   4.887 -15.020  1.00  0.640          H  
ATOM   1007 2HB  HIS A  62      -2.104   3.562 -15.960  1.00  0.640          H  
ATOM   1008  HD1 HIS A  62      -4.761   4.089 -16.790  1.00  0.640          H  
ATOM   1009  HD2 HIS A  62      -2.609   7.446 -15.520  1.00  0.640          H  
ATOM   1010  HE1 HIS A  62      -5.652   5.942 -18.088  1.00  0.640          H  
ATOM   1011  N   THR A  63      -2.383   1.511 -13.243  1.00  0.450          N  
ATOM   1012  CA  THR A  63      -1.530   0.533 -12.550  1.00  0.460          C  
ATOM   1013  C   THR A  63      -0.286   0.144 -13.331  1.00  0.530          C  
ATOM   1014  O   THR A  63       0.645  -0.439 -12.780  1.00  0.640          O  
ATOM   1015  CB  THR A  63      -2.309  -0.752 -12.205  1.00  0.640          C  
ATOM   1016  OG1 THR A  63      -2.771  -1.374 -13.407  1.00  0.640          O  
ATOM   1017  CG2 THR A  63      -3.509  -0.402 -11.325  1.00  0.640          C  
ATOM   1018  H   THR A  63      -3.324   1.225 -13.542  1.00  0.540          H  
ATOM   1019  HA  THR A  63      -1.199   0.979 -11.621  1.00  0.550          H  
ATOM   1020  HB  THR A  63      -1.660  -1.444 -11.674  1.00  0.770          H  
ATOM   1021  HG1 THR A  63      -2.025  -1.803 -13.865  1.00  0.770          H  
ATOM   1022 1HG2 THR A  63      -4.060  -1.308 -11.083  1.00  0.770          H  
ATOM   1023 2HG2 THR A  63      -3.152   0.058 -10.412  1.00  0.770          H  
ATOM   1024 3HG2 THR A  63      -4.169   0.289 -11.842  1.00  0.770          H  
ATOM   1025  N   ASP A  64      -0.261   0.489 -14.606  1.00  0.510          N  
ATOM   1026  CA  ASP A  64       0.859   0.196 -15.479  1.00  0.560          C  
ATOM   1027  C   ASP A  64       1.974   1.248 -15.399  1.00  0.550          C  
ATOM   1028  O   ASP A  64       3.116   0.965 -15.769  1.00  0.600          O  
ATOM   1029  CB  ASP A  64       0.369   0.097 -16.921  1.00  0.760          C  
ATOM   1030  CG  ASP A  64      -0.580  -1.086 -17.167  1.00  0.760          C  
ATOM   1031  OD1 ASP A  64      -0.499  -2.078 -16.475  1.00  0.760          O  
ATOM   1032  OD2 ASP A  64      -1.402  -0.962 -18.035  1.00  0.760          O  
ATOM   1033  H   ASP A  64      -1.077   0.955 -14.975  1.00  0.610          H  
ATOM   1034  HA  ASP A  64       1.280  -0.766 -15.185  1.00  0.670          H  
ATOM   1035 1HB  ASP A  64      -0.146   1.019 -17.190  1.00  0.920          H  
ATOM   1036 2HB  ASP A  64       1.229  -0.001 -17.586  1.00  0.920          H  
ATOM   1037  N   THR A  65       1.635   2.486 -14.989  1.00  0.510          N  
ATOM   1038  CA  THR A  65       2.614   3.577 -14.979  1.00  0.510          C  
ATOM   1039  C   THR A  65       2.704   4.278 -13.623  1.00  0.450          C  
ATOM   1040  O   THR A  65       3.657   5.026 -13.360  1.00  0.470          O  
ATOM   1041  CB  THR A  65       2.242   4.649 -16.018  1.00  0.710          C  
ATOM   1042  OG1 THR A  65       0.988   5.260 -15.637  1.00  0.710          O  
ATOM   1043  CG2 THR A  65       2.081   4.012 -17.391  1.00  0.710          C  
ATOM   1044  H   THR A  65       0.700   2.695 -14.647  1.00  0.610          H  
ATOM   1045  HA  THR A  65       3.596   3.169 -15.214  1.00  0.610          H  
ATOM   1046  HB  THR A  65       3.023   5.405 -16.055  1.00  0.860          H  
ATOM   1047  HG1 THR A  65       0.846   6.044 -16.189  1.00  0.860          H  
ATOM   1048 1HG2 THR A  65       1.818   4.779 -18.117  1.00  0.860          H  
ATOM   1049 2HG2 THR A  65       3.020   3.541 -17.682  1.00  0.860          H  
ATOM   1050 3HG2 THR A  65       1.296   3.264 -17.365  1.00  0.860          H  
ATOM   1051  N   LEU A  66       1.684   4.058 -12.790  1.00  0.400          N  
ATOM   1052  CA  LEU A  66       1.450   4.648 -11.475  1.00  0.360          C  
ATOM   1053  C   LEU A  66       1.224   6.149 -11.519  1.00  0.350          C  
ATOM   1054  O   LEU A  66       1.354   6.848 -10.501  1.00  0.390          O  
ATOM   1055  CB  LEU A  66       2.609   4.325 -10.539  1.00  0.520          C  
ATOM   1056  CG  LEU A  66       2.982   2.850 -10.432  1.00  0.520          C  
ATOM   1057  CD1 LEU A  66       4.104   2.731  -9.392  1.00  0.520          C  
ATOM   1058  CD2 LEU A  66       1.735   1.999 -10.093  1.00  0.520          C  
ATOM   1059  H   LEU A  66       0.944   3.436 -13.086  1.00  0.480          H  
ATOM   1060  HA  LEU A  66       0.544   4.216 -11.073  1.00  0.430          H  
ATOM   1061 1HB  LEU A  66       3.490   4.881 -10.853  1.00  0.620          H  
ATOM   1062 2HB  LEU A  66       2.348   4.650  -9.567  1.00  0.620          H  
ATOM   1063  HG  LEU A  66       3.384   2.509 -11.385  1.00  0.620          H  
ATOM   1064 1HD1 LEU A  66       4.429   1.700  -9.309  1.00  0.620          H  
ATOM   1065 2HD1 LEU A  66       4.949   3.348  -9.703  1.00  0.620          H  
ATOM   1066 3HD1 LEU A  66       3.744   3.077  -8.420  1.00  0.620          H  
ATOM   1067 1HD2 LEU A  66       2.019   0.957 -10.040  1.00  0.620          H  
ATOM   1068 2HD2 LEU A  66       1.324   2.322  -9.144  1.00  0.620          H  
ATOM   1069 3HD2 LEU A  66       0.981   2.094 -10.862  1.00  0.620          H  
ATOM   1070  N   GLN A  67       0.829   6.642 -12.684  1.00  0.350          N  
ATOM   1071  CA  GLN A  67       0.557   8.053 -12.833  1.00  0.350          C  
ATOM   1072  C   GLN A  67      -0.913   8.322 -12.627  1.00  0.330          C  
ATOM   1073  O   GLN A  67      -1.760   7.443 -12.851  1.00  0.340          O  
ATOM   1074  CB  GLN A  67       1.009   8.532 -14.209  1.00  0.490          C  
ATOM   1075  CG  GLN A  67       2.475   8.228 -14.488  1.00  0.490          C  
ATOM   1076  CD  GLN A  67       3.397   8.829 -13.476  1.00  0.490          C  
ATOM   1077  OE1 GLN A  67       3.413  10.042 -13.260  1.00  0.490          O  
ATOM   1078  NE2 GLN A  67       4.175   7.969 -12.827  1.00  0.490          N  
ATOM   1079  H   GLN A  67       0.762   6.019 -13.488  1.00  0.420          H  
ATOM   1080  HA  GLN A  67       1.106   8.608 -12.070  1.00  0.420          H  
ATOM   1081 1HB  GLN A  67       0.400   8.058 -14.977  1.00  0.590          H  
ATOM   1082 2HB  GLN A  67       0.858   9.611 -14.285  1.00  0.590          H  
ATOM   1083 1HG  GLN A  67       2.621   7.162 -14.457  1.00  0.590          H  
ATOM   1084 2HG  GLN A  67       2.741   8.613 -15.471  1.00  0.590          H  
ATOM   1085 1HE2 GLN A  67       4.811   8.292 -12.124  1.00  0.590          H  
ATOM   1086 2HE2 GLN A  67       4.115   6.961 -13.034  1.00  0.590          H  
ATOM   1087  N   THR A  68      -1.230   9.542 -12.214  1.00  0.350          N  
ATOM   1088  CA  THR A  68      -2.627   9.886 -11.989  1.00  0.370          C  
ATOM   1089  C   THR A  68      -3.440   9.830 -13.243  1.00  0.370          C  
ATOM   1090  O   THR A  68      -2.967  10.135 -14.341  1.00  0.410          O  
ATOM   1091  CB  THR A  68      -2.764  11.270 -11.416  1.00  0.510          C  
ATOM   1092  OG1 THR A  68      -2.132  12.197 -12.274  1.00  0.510          O  
ATOM   1093  CG2 THR A  68      -2.205  11.346 -10.141  1.00  0.510          C  
ATOM   1094  H   THR A  68      -0.494  10.241 -12.036  1.00  0.420          H  
ATOM   1095  HA  THR A  68      -3.050   9.172 -11.281  1.00  0.440          H  
ATOM   1096  HB  THR A  68      -3.820  11.519 -11.347  1.00  0.610          H  
ATOM   1097  HG1 THR A  68      -1.156  12.044 -12.268  1.00  0.610          H  
ATOM   1098 1HG2 THR A  68      -2.324  12.356  -9.788  1.00  0.610          H  
ATOM   1099 2HG2 THR A  68      -2.699  10.649  -9.505  1.00  0.610          H  
ATOM   1100 3HG2 THR A  68      -1.196  11.103 -10.186  1.00  0.610          H  
ATOM   1101  N   LEU A  69      -4.705   9.519 -13.057  1.00  0.360          N  
ATOM   1102  CA  LEU A  69      -5.614   9.383 -14.161  1.00  0.420          C  
ATOM   1103  C   LEU A  69      -6.615  10.499 -14.344  1.00  0.670          C  
ATOM   1104  O   LEU A  69      -7.225  10.955 -13.379  1.00  0.890          O  
ATOM   1105  CB  LEU A  69      -6.367   8.073 -13.925  1.00  0.560          C  
ATOM   1106  CG  LEU A  69      -7.383   7.580 -14.951  1.00  0.560          C  
ATOM   1107  CD1 LEU A  69      -7.372   6.104 -14.866  1.00  0.560          C  
ATOM   1108  CD2 LEU A  69      -8.822   8.078 -14.625  1.00  0.560          C  
ATOM   1109  H   LEU A  69      -5.034   9.314 -12.109  1.00  0.430          H  
ATOM   1110  HA  LEU A  69      -5.022   9.301 -15.072  1.00  0.500          H  
ATOM   1111 1HB  LEU A  69      -5.621   7.290 -13.820  1.00  0.680          H  
ATOM   1112 2HB  LEU A  69      -6.879   8.164 -12.983  1.00  0.680          H  
ATOM   1113  HG  LEU A  69      -7.087   7.889 -15.953  1.00  0.680          H  
ATOM   1114 1HD1 LEU A  69      -8.074   5.695 -15.582  1.00  0.680          H  
ATOM   1115 2HD1 LEU A  69      -6.382   5.716 -15.071  1.00  0.680          H  
ATOM   1116 3HD1 LEU A  69      -7.658   5.843 -13.863  1.00  0.680          H  
ATOM   1117 1HD2 LEU A  69      -9.512   7.666 -15.356  1.00  0.680          H  
ATOM   1118 2HD2 LEU A  69      -9.108   7.739 -13.633  1.00  0.680          H  
ATOM   1119 3HD2 LEU A  69      -8.892   9.153 -14.654  1.00  0.680          H  
ATOM   1120  N   GLY A  70      -6.784  10.914 -15.605  1.00  0.810          N  
ATOM   1121  CA  GLY A  70      -7.846  11.819 -16.020  1.00  1.240          C  
ATOM   1122  C   GLY A  70      -7.916  12.992 -15.109  1.00  1.110          C  
ATOM   1123  O   GLY A  70      -6.933  13.324 -14.526  1.00  1.610          O  
ATOM   1124  H   GLY A  70      -6.165  10.534 -16.310  1.00  0.970          H  
ATOM   1125 1HA  GLY A  70      -7.666  12.150 -17.043  1.00  1.490          H  
ATOM   1126 2HA  GLY A  70      -8.782  11.267 -16.015  1.00  1.490          H  
ATOM   1127  N   PRO A  71      -9.072  13.596 -14.867  1.00  1.070          N  
ATOM   1128  CA  PRO A  71      -9.182  14.745 -14.000  1.00  1.060          C  
ATOM   1129  C   PRO A  71      -8.531  14.390 -12.675  1.00  0.940          C  
ATOM   1130  O   PRO A  71      -9.043  13.557 -11.926  1.00  1.070          O  
ATOM   1131  CB  PRO A  71     -10.700  14.916 -13.910  1.00  1.590          C  
ATOM   1132  CG  PRO A  71     -11.223  14.334 -15.216  1.00  1.590          C  
ATOM   1133  CD  PRO A  71     -10.324  13.144 -15.480  1.00  1.590          C  
ATOM   1134  HA  PRO A  71      -8.693  15.613 -14.463  1.00  1.270          H  
ATOM   1135 1HB  PRO A  71     -11.088  14.390 -13.028  1.00  1.910          H  
ATOM   1136 2HB  PRO A  71     -10.944  15.980 -13.802  1.00  1.910          H  
ATOM   1137 1HG  PRO A  71     -12.283  14.050 -15.106  1.00  1.910          H  
ATOM   1138 2HG  PRO A  71     -11.180  15.089 -16.015  1.00  1.910          H  
ATOM   1139 1HD  PRO A  71     -10.702  12.246 -14.964  1.00  1.910          H  
ATOM   1140 2HD  PRO A  71     -10.213  12.998 -16.565  1.00  1.910          H  
ATOM   1141  N   ARG A  72      -7.429  15.062 -12.373  1.00  0.880          N  
ATOM   1142  CA  ARG A  72      -6.686  14.709 -11.192  1.00  0.720          C  
ATOM   1143  C   ARG A  72      -7.261  15.351  -9.964  1.00  0.730          C  
ATOM   1144  O   ARG A  72      -7.236  16.571  -9.825  1.00  1.170          O  
ATOM   1145  CB  ARG A  72      -5.237  15.155 -11.315  1.00  1.070          C  
ATOM   1146  CG  ARG A  72      -4.460  14.532 -12.446  1.00  1.070          C  
ATOM   1147  CD  ARG A  72      -3.020  14.976 -12.457  1.00  1.070          C  
ATOM   1148  NE  ARG A  72      -2.860  16.389 -12.724  1.00  1.070          N  
ATOM   1149  CZ  ARG A  72      -1.695  17.089 -12.618  1.00  1.070          C  
ATOM   1150  NH1 ARG A  72      -0.544  16.521 -12.236  1.00  1.070          N  
ATOM   1151  NH2 ARG A  72      -1.704  18.382 -12.907  1.00  1.070          N  
ATOM   1152  H   ARG A  72      -7.080  15.761 -13.008  1.00  1.060          H  
ATOM   1153  HA  ARG A  72      -6.717  13.623 -11.078  1.00  0.860          H  
ATOM   1154 1HB  ARG A  72      -5.198  16.233 -11.433  1.00  1.290          H  
ATOM   1155 2HB  ARG A  72      -4.713  14.910 -10.410  1.00  1.290          H  
ATOM   1156 1HG  ARG A  72      -4.507  13.455 -12.369  1.00  1.290          H  
ATOM   1157 2HG  ARG A  72      -4.908  14.827 -13.394  1.00  1.290          H  
ATOM   1158 1HD  ARG A  72      -2.563  14.748 -11.490  1.00  1.290          H  
ATOM   1159 2HD  ARG A  72      -2.499  14.434 -13.243  1.00  1.290          H  
ATOM   1160  HE  ARG A  72      -3.681  16.896 -13.026  1.00  1.290          H  
ATOM   1161 1HH1 ARG A  72      -0.458  15.517 -11.988  1.00  1.290          H  
ATOM   1162 2HH1 ARG A  72       0.290  17.085 -12.173  1.00  1.290          H  
ATOM   1163 1HH2 ARG A  72      -2.562  18.830 -13.198  1.00  1.290          H  
ATOM   1164 2HH2 ARG A  72      -0.855  18.924 -12.837  1.00  1.290          H  
ATOM   1165  N   TYR A  73      -7.751  14.528  -9.068  1.00  0.530          N  
ATOM   1166  CA  TYR A  73      -8.315  14.989  -7.813  1.00  0.540          C  
ATOM   1167  C   TYR A  73      -7.818  14.128  -6.693  1.00  0.440          C  
ATOM   1168  O   TYR A  73      -7.489  12.958  -6.895  1.00  0.390          O  
ATOM   1169  CB  TYR A  73      -9.842  15.012  -7.795  1.00  0.750          C  
ATOM   1170  CG  TYR A  73     -10.472  15.973  -8.747  1.00  0.750          C  
ATOM   1171  CD1 TYR A  73     -10.905  15.565  -9.984  1.00  0.750          C  
ATOM   1172  CD2 TYR A  73     -10.615  17.296  -8.361  1.00  0.750          C  
ATOM   1173  CE1 TYR A  73     -11.494  16.481 -10.826  1.00  0.750          C  
ATOM   1174  CE2 TYR A  73     -11.193  18.205  -9.211  1.00  0.750          C  
ATOM   1175  CZ  TYR A  73     -11.633  17.797 -10.440  1.00  0.750          C  
ATOM   1176  OH  TYR A  73     -12.222  18.698 -11.297  1.00  0.750          O  
ATOM   1177  H   TYR A  73      -7.739  13.538  -9.285  1.00  0.640          H  
ATOM   1178  HA  TYR A  73      -7.961  16.003  -7.624  1.00  0.650          H  
ATOM   1179 1HB  TYR A  73     -10.215  14.022  -8.021  1.00  0.900          H  
ATOM   1180 2HB  TYR A  73     -10.184  15.260  -6.790  1.00  0.900          H  
ATOM   1181  HD1 TYR A  73     -10.795  14.525 -10.291  1.00  0.900          H  
ATOM   1182  HD2 TYR A  73     -10.267  17.617  -7.381  1.00  0.900          H  
ATOM   1183  HE1 TYR A  73     -11.853  16.176 -11.786  1.00  0.900          H  
ATOM   1184  HE2 TYR A  73     -11.304  19.245  -8.906  1.00  0.900          H  
ATOM   1185  HH  TYR A  73     -12.249  19.565 -10.883  1.00  0.900          H  
ATOM   1186  N   VAL A  74      -7.760  14.702  -5.515  1.00  0.580          N  
ATOM   1187  CA  VAL A  74      -7.319  13.985  -4.347  1.00  0.650          C  
ATOM   1188  C   VAL A  74      -8.501  13.769  -3.449  1.00  0.620          C  
ATOM   1189  O   VAL A  74      -9.159  14.724  -3.041  1.00  0.740          O  
ATOM   1190  CB  VAL A  74      -6.246  14.807  -3.647  1.00  0.880          C  
ATOM   1191  CG1 VAL A  74      -5.736  14.104  -2.393  1.00  0.880          C  
ATOM   1192  CG2 VAL A  74      -5.147  15.050  -4.621  1.00  0.880          C  
ATOM   1193  H   VAL A  74      -8.048  15.669  -5.424  1.00  0.700          H  
ATOM   1194  HA  VAL A  74      -6.915  13.021  -4.636  1.00  0.780          H  
ATOM   1195  HB  VAL A  74      -6.674  15.760  -3.338  1.00  1.060          H  
ATOM   1196 1HG1 VAL A  74      -4.977  14.725  -1.920  1.00  1.060          H  
ATOM   1197 2HG1 VAL A  74      -6.555  13.944  -1.689  1.00  1.060          H  
ATOM   1198 3HG1 VAL A  74      -5.299  13.139  -2.669  1.00  1.060          H  
ATOM   1199 1HG2 VAL A  74      -4.437  15.648  -4.150  1.00  1.060          H  
ATOM   1200 2HG2 VAL A  74      -4.706  14.101  -4.921  1.00  1.060          H  
ATOM   1201 3HG2 VAL A  74      -5.514  15.572  -5.499  1.00  1.060          H  
ATOM   1202  N   SER A  75      -8.779  12.520  -3.170  1.00  0.740          N  
ATOM   1203  CA  SER A  75      -9.914  12.144  -2.369  1.00  0.760          C  
ATOM   1204  C   SER A  75      -9.537  11.844  -0.941  1.00  0.680          C  
ATOM   1205  O   SER A  75      -8.815  10.880  -0.671  1.00  0.630          O  
ATOM   1206  CB  SER A  75     -10.563  10.943  -3.004  1.00  1.060          C  
ATOM   1207  OG  SER A  75     -11.536  10.372  -2.176  1.00  1.060          O  
ATOM   1208  H   SER A  75      -8.167  11.802  -3.532  1.00  0.890          H  
ATOM   1209  HA  SER A  75     -10.626  12.970  -2.370  1.00  0.910          H  
ATOM   1210 1HB  SER A  75     -11.027  11.247  -3.941  1.00  1.270          H  
ATOM   1211 2HB  SER A  75      -9.808  10.217  -3.255  1.00  1.270          H  
ATOM   1212  HG  SER A  75     -11.852   9.590  -2.693  1.00  1.270          H  
ATOM   1213  N   ALA A  76     -10.015  12.679  -0.012  1.00  0.670          N  
ATOM   1214  CA  ALA A  76      -9.717  12.501   1.404  1.00  0.620          C  
ATOM   1215  C   ALA A  76     -10.238  11.154   1.873  1.00  0.570          C  
ATOM   1216  O   ALA A  76      -9.631  10.499   2.722  1.00  0.520          O  
ATOM   1217  CB  ALA A  76     -10.332  13.613   2.227  1.00  0.890          C  
ATOM   1218  H   ALA A  76     -10.584  13.462  -0.314  1.00  0.800          H  
ATOM   1219  HA  ALA A  76      -8.632  12.515   1.531  1.00  0.740          H  
ATOM   1220 1HB  ALA A  76     -10.084  13.466   3.278  1.00  1.070          H  
ATOM   1221 2HB  ALA A  76      -9.939  14.573   1.893  1.00  1.070          H  
ATOM   1222 3HB  ALA A  76     -11.414  13.601   2.107  1.00  1.070          H  
ATOM   1223  N   VAL A  77     -11.389  10.759   1.313  1.00  0.620          N  
ATOM   1224  CA  VAL A  77     -12.039   9.504   1.636  1.00  0.610          C  
ATOM   1225  C   VAL A  77     -11.206   8.324   1.189  1.00  0.510          C  
ATOM   1226  O   VAL A  77     -11.012   7.388   1.965  1.00  0.450          O  
ATOM   1227  CB  VAL A  77     -13.436   9.429   0.993  1.00  0.860          C  
ATOM   1228  CG1 VAL A  77     -14.033   8.019   1.176  1.00  0.860          C  
ATOM   1229  CG2 VAL A  77     -14.332  10.481   1.643  1.00  0.860          C  
ATOM   1230  H   VAL A  77     -11.832  11.372   0.644  1.00  0.740          H  
ATOM   1231  HA  VAL A  77     -12.160   9.449   2.716  1.00  0.730          H  
ATOM   1232  HB  VAL A  77     -13.356   9.621  -0.079  1.00  1.030          H  
ATOM   1233 1HG1 VAL A  77     -15.020   7.986   0.718  1.00  1.030          H  
ATOM   1234 2HG1 VAL A  77     -13.401   7.267   0.701  1.00  1.030          H  
ATOM   1235 3HG1 VAL A  77     -14.119   7.795   2.241  1.00  1.030          H  
ATOM   1236 1HG2 VAL A  77     -15.325  10.444   1.193  1.00  1.030          H  
ATOM   1237 2HG2 VAL A  77     -14.410  10.278   2.711  1.00  1.030          H  
ATOM   1238 3HG2 VAL A  77     -13.907  11.470   1.496  1.00  1.030          H  
ATOM   1239  N   ASP A  78     -10.660   8.381  -0.024  1.00  0.550          N  
ATOM   1240  CA  ASP A  78      -9.875   7.255  -0.499  1.00  0.520          C  
ATOM   1241  C   ASP A  78      -8.525   7.217   0.193  1.00  0.480          C  
ATOM   1242  O   ASP A  78      -8.054   6.133   0.548  1.00  0.470          O  
ATOM   1243  CB  ASP A  78      -9.667   7.352  -2.012  1.00  0.740          C  
ATOM   1244  CG  ASP A  78     -10.887   7.049  -2.849  1.00  0.740          C  
ATOM   1245  OD1 ASP A  78     -11.558   7.958  -3.293  1.00  0.740          O  
ATOM   1246  OD2 ASP A  78     -11.114   5.875  -3.090  1.00  0.740          O  
ATOM   1247  H   ASP A  78     -10.862   9.172  -0.640  1.00  0.660          H  
ATOM   1248  HA  ASP A  78     -10.411   6.336  -0.269  1.00  0.620          H  
ATOM   1249 1HB  ASP A  78      -9.283   8.328  -2.253  1.00  0.890          H  
ATOM   1250 2HB  ASP A  78      -8.936   6.667  -2.308  1.00  0.890          H  
ATOM   1251  N   SER A  79      -7.940   8.382   0.470  1.00  0.480          N  
ATOM   1252  CA  SER A  79      -6.680   8.446   1.189  1.00  0.480          C  
ATOM   1253  C   SER A  79      -6.869   7.831   2.575  1.00  0.430          C  
ATOM   1254  O   SER A  79      -6.075   6.986   3.013  1.00  0.410          O  
ATOM   1255  CB  SER A  79      -6.228   9.884   1.299  1.00  0.670          C  
ATOM   1256  OG  SER A  79      -5.035   9.984   2.007  1.00  0.670          O  
ATOM   1257  H   SER A  79      -8.353   9.259   0.141  1.00  0.580          H  
ATOM   1258  HA  SER A  79      -5.931   7.872   0.643  1.00  0.580          H  
ATOM   1259 1HB  SER A  79      -6.103  10.305   0.300  1.00  0.810          H  
ATOM   1260 2HB  SER A  79      -6.998  10.468   1.799  1.00  0.810          H  
ATOM   1261  HG  SER A  79      -4.821  10.938   2.014  1.00  0.810          H  
ATOM   1262  N   GLY A  80      -7.964   8.229   3.241  1.00  0.430          N  
ATOM   1263  CA  GLY A  80      -8.355   7.742   4.548  1.00  0.400          C  
ATOM   1264  C   GLY A  80      -8.543   6.236   4.540  1.00  0.360          C  
ATOM   1265  O   GLY A  80      -8.006   5.542   5.413  1.00  0.360          O  
ATOM   1266  H   GLY A  80      -8.559   8.954   2.836  1.00  0.520          H  
ATOM   1267 1HA  GLY A  80      -7.601   8.021   5.282  1.00  0.480          H  
ATOM   1268 2HA  GLY A  80      -9.288   8.228   4.836  1.00  0.480          H  
ATOM   1269  N   ASN A  81      -9.320   5.719   3.573  1.00  0.340          N  
ATOM   1270  CA  ASN A  81      -9.554   4.291   3.500  1.00  0.320          C  
ATOM   1271  C   ASN A  81      -8.255   3.530   3.320  1.00  0.300          C  
ATOM   1272  O   ASN A  81      -8.043   2.522   4.003  1.00  0.290          O  
ATOM   1273  CB  ASN A  81     -10.492   3.950   2.354  1.00  0.460          C  
ATOM   1274  CG  ASN A  81     -11.929   4.303   2.612  1.00  0.460          C  
ATOM   1275  OD1 ASN A  81     -12.360   4.467   3.760  1.00  0.460          O  
ATOM   1276  ND2 ASN A  81     -12.692   4.412   1.556  1.00  0.460          N  
ATOM   1277  H   ASN A  81      -9.779   6.340   2.900  1.00  0.410          H  
ATOM   1278  HA  ASN A  81     -10.001   3.965   4.439  1.00  0.380          H  
ATOM   1279 1HB  ASN A  81     -10.164   4.483   1.458  1.00  0.550          H  
ATOM   1280 2HB  ASN A  81     -10.424   2.886   2.134  1.00  0.550          H  
ATOM   1281 1HD2 ASN A  81     -13.660   4.631   1.662  1.00  0.550          H  
ATOM   1282 2HD2 ASN A  81     -12.302   4.272   0.630  1.00  0.550          H  
ATOM   1283  N   LEU A  82      -7.351   4.016   2.465  1.00  0.310          N  
ATOM   1284  CA  LEU A  82      -6.104   3.301   2.305  1.00  0.310          C  
ATOM   1285  C   LEU A  82      -5.312   3.305   3.587  1.00  0.310          C  
ATOM   1286  O   LEU A  82      -4.771   2.266   3.969  1.00  0.300          O  
ATOM   1287  CB  LEU A  82      -5.247   3.857   1.165  1.00  0.430          C  
ATOM   1288  CG  LEU A  82      -3.823   3.164   0.977  1.00  0.430          C  
ATOM   1289  CD1 LEU A  82      -3.960   1.678   0.746  1.00  0.430          C  
ATOM   1290  CD2 LEU A  82      -3.144   3.754  -0.214  1.00  0.430          C  
ATOM   1291  H   LEU A  82      -7.558   4.844   1.893  1.00  0.370          H  
ATOM   1292  HA  LEU A  82      -6.357   2.274   2.062  1.00  0.370          H  
ATOM   1293 1HB  LEU A  82      -5.802   3.752   0.239  1.00  0.520          H  
ATOM   1294 2HB  LEU A  82      -5.090   4.925   1.349  1.00  0.520          H  
ATOM   1295  HG  LEU A  82      -3.225   3.331   1.859  1.00  0.520          H  
ATOM   1296 1HD1 LEU A  82      -2.973   1.239   0.606  1.00  0.520          H  
ATOM   1297 2HD1 LEU A  82      -4.429   1.205   1.595  1.00  0.520          H  
ATOM   1298 3HD1 LEU A  82      -4.555   1.522  -0.128  1.00  0.520          H  
ATOM   1299 1HD2 LEU A  82      -2.164   3.292  -0.350  1.00  0.520          H  
ATOM   1300 2HD2 LEU A  82      -3.760   3.564  -1.094  1.00  0.520          H  
ATOM   1301 3HD2 LEU A  82      -3.025   4.826  -0.065  1.00  0.520          H  
ATOM   1302  N   ALA A  83      -5.211   4.461   4.254  1.00  0.330          N  
ATOM   1303  CA  ALA A  83      -4.443   4.515   5.483  1.00  0.350          C  
ATOM   1304  C   ALA A  83      -5.014   3.562   6.524  1.00  0.300          C  
ATOM   1305  O   ALA A  83      -4.254   2.854   7.185  1.00  0.310          O  
ATOM   1306  CB  ALA A  83      -4.427   5.926   6.031  1.00  0.480          C  
ATOM   1307  H   ALA A  83      -5.656   5.310   3.888  1.00  0.400          H  
ATOM   1308  HA  ALA A  83      -3.429   4.209   5.262  1.00  0.420          H  
ATOM   1309 1HB  ALA A  83      -3.832   5.963   6.939  1.00  0.580          H  
ATOM   1310 2HB  ALA A  83      -4.001   6.597   5.283  1.00  0.580          H  
ATOM   1311 3HB  ALA A  83      -5.451   6.235   6.249  1.00  0.580          H  
ATOM   1312  N   GLY A  84      -6.346   3.497   6.643  1.00  0.290          N  
ATOM   1313  CA  GLY A  84      -6.974   2.618   7.621  1.00  0.270          C  
ATOM   1314  C   GLY A  84      -6.628   1.160   7.361  1.00  0.240          C  
ATOM   1315  O   GLY A  84      -6.328   0.394   8.291  1.00  0.250          O  
ATOM   1316  H   GLY A  84      -6.936   4.120   6.080  1.00  0.350          H  
ATOM   1317 1HA  GLY A  84      -6.656   2.901   8.622  1.00  0.320          H  
ATOM   1318 2HA  GLY A  84      -8.054   2.753   7.573  1.00  0.320          H  
ATOM   1319  N   HIS A  85      -6.620   0.788   6.084  1.00  0.220          N  
ATOM   1320  CA  HIS A  85      -6.296  -0.566   5.703  1.00  0.230          C  
ATOM   1321  C   HIS A  85      -4.797  -0.832   5.917  1.00  0.240          C  
ATOM   1322  O   HIS A  85      -4.443  -1.901   6.408  1.00  0.270          O  
ATOM   1323  CB  HIS A  85      -6.737  -0.814   4.268  1.00  0.320          C  
ATOM   1324  CG  HIS A  85      -8.284  -0.907   4.067  1.00  0.320          C  
ATOM   1325  ND1 HIS A  85      -9.091   0.197   3.989  1.00  0.320          N  
ATOM   1326  CD2 HIS A  85      -9.104  -1.966   3.903  1.00  0.320          C  
ATOM   1327  CE1 HIS A  85     -10.338  -0.180   3.790  1.00  0.320          C  
ATOM   1328  NE2 HIS A  85     -10.373  -1.489   3.733  1.00  0.320          N  
ATOM   1329  H   HIS A  85      -6.923   1.460   5.371  1.00  0.260          H  
ATOM   1330  HA  HIS A  85      -6.848  -1.262   6.332  1.00  0.280          H  
ATOM   1331 1HB  HIS A  85      -6.367   0.005   3.652  1.00  0.380          H  
ATOM   1332 2HB  HIS A  85      -6.280  -1.732   3.908  1.00  0.380          H  
ATOM   1333  HD1 HIS A  85      -8.845   1.131   4.269  1.00  0.380          H  
ATOM   1334  HD2 HIS A  85      -8.943  -3.007   3.868  1.00  0.380          H  
ATOM   1335  HE1 HIS A  85     -11.128   0.565   3.699  1.00  0.380          H  
ATOM   1336  N   LEU A  86      -3.919   0.145   5.626  1.00  0.280          N  
ATOM   1337  CA  LEU A  86      -2.478  -0.014   5.867  1.00  0.340          C  
ATOM   1338  C   LEU A  86      -2.195  -0.220   7.349  1.00  0.330          C  
ATOM   1339  O   LEU A  86      -1.289  -0.980   7.708  1.00  0.360          O  
ATOM   1340  CB  LEU A  86      -1.692   1.209   5.372  1.00  0.450          C  
ATOM   1341  CG  LEU A  86      -1.549   1.389   3.855  1.00  0.450          C  
ATOM   1342  CD1 LEU A  86      -1.034   2.782   3.572  1.00  0.450          C  
ATOM   1343  CD2 LEU A  86      -0.537   0.361   3.310  1.00  0.450          C  
ATOM   1344  H   LEU A  86      -4.261   1.003   5.186  1.00  0.340          H  
ATOM   1345  HA  LEU A  86      -2.143  -0.897   5.335  1.00  0.410          H  
ATOM   1346 1HB  LEU A  86      -2.187   2.096   5.758  1.00  0.540          H  
ATOM   1347 2HB  LEU A  86      -0.693   1.171   5.797  1.00  0.540          H  
ATOM   1348  HG  LEU A  86      -2.512   1.253   3.372  1.00  0.540          H  
ATOM   1349 1HD1 LEU A  86      -0.921   2.914   2.497  1.00  0.540          H  
ATOM   1350 2HD1 LEU A  86      -1.735   3.513   3.945  1.00  0.540          H  
ATOM   1351 3HD1 LEU A  86      -0.079   2.923   4.061  1.00  0.540          H  
ATOM   1352 1HD2 LEU A  86      -0.429   0.498   2.233  1.00  0.540          H  
ATOM   1353 2HD2 LEU A  86       0.431   0.506   3.793  1.00  0.540          H  
ATOM   1354 3HD2 LEU A  86      -0.878  -0.638   3.508  1.00  0.540          H  
ATOM   1355  N   ILE A  87      -2.953   0.458   8.214  1.00  0.330          N  
ATOM   1356  CA  ILE A  87      -2.796   0.279   9.651  1.00  0.380          C  
ATOM   1357  C   ILE A  87      -3.142  -1.155  10.001  1.00  0.340          C  
ATOM   1358  O   ILE A  87      -2.407  -1.797  10.755  1.00  0.380          O  
ATOM   1359  CB  ILE A  87      -3.671   1.250  10.472  1.00  0.510          C  
ATOM   1360  CG1 ILE A  87      -3.145   2.672  10.272  1.00  0.510          C  
ATOM   1361  CG2 ILE A  87      -3.645   0.844  11.970  1.00  0.510          C  
ATOM   1362  CD1 ILE A  87      -4.056   3.789  10.736  1.00  0.510          C  
ATOM   1363  H   ILE A  87      -3.633   1.133   7.842  1.00  0.400          H  
ATOM   1364  HA  ILE A  87      -1.756   0.453   9.915  1.00  0.460          H  
ATOM   1365  HB  ILE A  87      -4.694   1.223  10.101  1.00  0.610          H  
ATOM   1366 1HG1 ILE A  87      -2.207   2.759  10.808  1.00  0.610          H  
ATOM   1367 2HG1 ILE A  87      -2.953   2.806   9.223  1.00  0.610          H  
ATOM   1368 1HG2 ILE A  87      -4.257   1.523  12.550  1.00  0.610          H  
ATOM   1369 2HG2 ILE A  87      -4.035  -0.164  12.100  1.00  0.610          H  
ATOM   1370 3HG2 ILE A  87      -2.617   0.879  12.337  1.00  0.610          H  
ATOM   1371 1HD1 ILE A  87      -3.580   4.746  10.537  1.00  0.610          H  
ATOM   1372 2HD1 ILE A  87      -4.995   3.734  10.189  1.00  0.610          H  
ATOM   1373 3HD1 ILE A  87      -4.251   3.704  11.798  1.00  0.610          H  
ATOM   1374  N   ALA A  88      -4.271  -1.657   9.477  1.00  0.320          N  
ATOM   1375  CA  ALA A  88      -4.673  -3.034   9.734  1.00  0.360          C  
ATOM   1376  C   ALA A  88      -3.604  -4.026   9.248  1.00  0.370          C  
ATOM   1377  O   ALA A  88      -3.333  -5.022   9.930  1.00  0.410          O  
ATOM   1378  CB  ALA A  88      -5.999  -3.319   9.058  1.00  0.490          C  
ATOM   1379  H   ALA A  88      -4.875  -1.044   8.915  1.00  0.380          H  
ATOM   1380  HA  ALA A  88      -4.788  -3.156  10.809  1.00  0.430          H  
ATOM   1381 1HB  ALA A  88      -6.306  -4.337   9.282  1.00  0.590          H  
ATOM   1382 2HB  ALA A  88      -6.749  -2.620   9.427  1.00  0.590          H  
ATOM   1383 3HB  ALA A  88      -5.892  -3.198   7.986  1.00  0.590          H  
ATOM   1384  N   VAL A  89      -2.968  -3.727   8.101  1.00  0.390          N  
ATOM   1385  CA  VAL A  89      -1.897  -4.563   7.549  1.00  0.470          C  
ATOM   1386  C   VAL A  89      -0.705  -4.591   8.464  1.00  0.440          C  
ATOM   1387  O   VAL A  89      -0.174  -5.665   8.762  1.00  0.460          O  
ATOM   1388  CB  VAL A  89      -1.393  -4.024   6.184  1.00  0.630          C  
ATOM   1389  CG1 VAL A  89      -0.106  -4.755   5.707  1.00  0.630          C  
ATOM   1390  CG2 VAL A  89      -2.433  -4.205   5.156  1.00  0.630          C  
ATOM   1391  H   VAL A  89      -3.297  -2.908   7.581  1.00  0.470          H  
ATOM   1392  HA  VAL A  89      -2.274  -5.573   7.427  1.00  0.560          H  
ATOM   1393  HB  VAL A  89      -1.163  -2.977   6.287  1.00  0.750          H  
ATOM   1394 1HG1 VAL A  89       0.205  -4.336   4.752  1.00  0.750          H  
ATOM   1395 2HG1 VAL A  89       0.703  -4.626   6.422  1.00  0.750          H  
ATOM   1396 3HG1 VAL A  89      -0.300  -5.801   5.585  1.00  0.750          H  
ATOM   1397 1HG2 VAL A  89      -2.042  -3.792   4.251  1.00  0.750          H  
ATOM   1398 2HG2 VAL A  89      -2.650  -5.252   5.029  1.00  0.750          H  
ATOM   1399 3HG2 VAL A  89      -3.330  -3.698   5.427  1.00  0.750          H  
ATOM   1400  N   SER A  90      -0.265  -3.412   8.900  1.00  0.430          N  
ATOM   1401  CA  SER A  90       0.887  -3.325   9.770  1.00  0.470          C  
ATOM   1402  C   SER A  90       0.631  -4.066  11.058  1.00  0.390          C  
ATOM   1403  O   SER A  90       1.503  -4.802  11.528  1.00  0.400          O  
ATOM   1404  CB  SER A  90       1.248  -1.896  10.063  1.00  0.640          C  
ATOM   1405  OG  SER A  90       2.365  -1.842  10.914  1.00  0.640          O  
ATOM   1406  H   SER A  90      -0.733  -2.553   8.597  1.00  0.520          H  
ATOM   1407  HA  SER A  90       1.732  -3.791   9.266  1.00  0.560          H  
ATOM   1408 1HB  SER A  90       1.463  -1.391   9.133  1.00  0.770          H  
ATOM   1409 2HB  SER A  90       0.398  -1.389  10.524  1.00  0.770          H  
ATOM   1410  HG  SER A  90       2.649  -0.933  10.910  1.00  0.770          H  
ATOM   1411  N   SER A  91      -0.562  -3.882  11.633  1.00  0.360          N  
ATOM   1412  CA  SER A  91      -0.918  -4.548  12.867  1.00  0.360          C  
ATOM   1413  C   SER A  91      -0.856  -6.059  12.684  1.00  0.330          C  
ATOM   1414  O   SER A  91      -0.238  -6.760  13.495  1.00  0.360          O  
ATOM   1415  CB  SER A  91      -2.309  -4.121  13.290  1.00  0.500          C  
ATOM   1416  OG  SER A  91      -2.694  -4.750  14.475  1.00  0.500          O  
ATOM   1417  H   SER A  91      -1.234  -3.231  11.214  1.00  0.430          H  
ATOM   1418  HA  SER A  91      -0.205  -4.260  13.638  1.00  0.430          H  
ATOM   1419 1HB  SER A  91      -2.330  -3.039  13.419  1.00  0.600          H  
ATOM   1420 2HB  SER A  91      -3.015  -4.365  12.499  1.00  0.600          H  
ATOM   1421  HG  SER A  91      -3.571  -4.424  14.672  1.00  0.600          H  
ATOM   1422  N   ALA A  92      -1.460  -6.570  11.595  1.00  0.320          N  
ATOM   1423  CA  ALA A  92      -1.435  -7.999  11.335  1.00  0.340          C  
ATOM   1424  C   ALA A  92      -0.018  -8.501  11.172  1.00  0.330          C  
ATOM   1425  O   ALA A  92       0.328  -9.559  11.700  1.00  0.370          O  
ATOM   1426  CB  ALA A  92      -2.213  -8.325  10.076  1.00  0.470          C  
ATOM   1427  H   ALA A  92      -1.977  -5.953  10.960  1.00  0.380          H  
ATOM   1428  HA  ALA A  92      -1.884  -8.505  12.190  1.00  0.410          H  
ATOM   1429 1HB  ALA A  92      -2.200  -9.396   9.906  1.00  0.560          H  
ATOM   1430 2HB  ALA A  92      -3.240  -7.983  10.183  1.00  0.560          H  
ATOM   1431 3HB  ALA A  92      -1.748  -7.815   9.233  1.00  0.560          H  
ATOM   1432  N   CYS A  93       0.819  -7.729  10.483  1.00  0.330          N  
ATOM   1433  CA  CYS A  93       2.179  -8.155  10.266  1.00  0.360          C  
ATOM   1434  C   CYS A  93       2.953  -8.215  11.580  1.00  0.380          C  
ATOM   1435  O   CYS A  93       3.693  -9.173  11.826  1.00  0.440          O  
ATOM   1436  CB  CYS A  93       2.853  -7.236   9.252  1.00  0.490          C  
ATOM   1437  SG  CYS A  93       2.164  -7.439   7.582  1.00  0.490          S  
ATOM   1438  H   CYS A  93       0.474  -6.869  10.050  1.00  0.400          H  
ATOM   1439  HA  CYS A  93       2.140  -9.149   9.843  1.00  0.430          H  
ATOM   1440 1HB  CYS A  93       2.712  -6.198   9.553  1.00  0.590          H  
ATOM   1441 2HB  CYS A  93       3.925  -7.427   9.214  1.00  0.590          H  
ATOM   1442  HG  CYS A  93       0.989  -6.810   7.875  1.00  0.590          H  
ATOM   1443  N   ARG A  94       2.756  -7.231  12.459  1.00  0.390          N  
ATOM   1444  CA  ARG A  94       3.454  -7.277  13.729  1.00  0.480          C  
ATOM   1445  C   ARG A  94       2.997  -8.502  14.534  1.00  0.450          C  
ATOM   1446  O   ARG A  94       3.819  -9.161  15.163  1.00  0.500          O  
ATOM   1447  CB  ARG A  94       3.234  -5.998  14.532  1.00  0.640          C  
ATOM   1448  CG  ARG A  94       3.831  -4.676  13.922  1.00  0.640          C  
ATOM   1449  CD  ARG A  94       5.341  -4.585  13.905  1.00  0.640          C  
ATOM   1450  NE  ARG A  94       5.774  -3.242  13.422  1.00  0.640          N  
ATOM   1451  CZ  ARG A  94       7.047  -2.855  13.107  1.00  0.640          C  
ATOM   1452  NH1 ARG A  94       8.065  -3.685  13.220  1.00  0.640          N  
ATOM   1453  NH2 ARG A  94       7.253  -1.613  12.672  1.00  0.640          N  
ATOM   1454  H   ARG A  94       2.166  -6.430  12.208  1.00  0.470          H  
ATOM   1455  HA  ARG A  94       4.520  -7.379  13.532  1.00  0.580          H  
ATOM   1456 1HB  ARG A  94       2.158  -5.838  14.639  1.00  0.760          H  
ATOM   1457 2HB  ARG A  94       3.644  -6.122  15.531  1.00  0.760          H  
ATOM   1458 1HG  ARG A  94       3.515  -4.592  12.891  1.00  0.760          H  
ATOM   1459 2HG  ARG A  94       3.447  -3.821  14.478  1.00  0.760          H  
ATOM   1460 1HD  ARG A  94       5.735  -4.739  14.910  1.00  0.760          H  
ATOM   1461 2HD  ARG A  94       5.744  -5.338  13.227  1.00  0.760          H  
ATOM   1462  HE  ARG A  94       5.044  -2.547  13.311  1.00  0.760          H  
ATOM   1463 1HH1 ARG A  94       7.928  -4.641  13.543  1.00  0.760          H  
ATOM   1464 2HH1 ARG A  94       9.002  -3.381  12.975  1.00  0.760          H  
ATOM   1465 1HH2 ARG A  94       6.478  -0.976  12.580  1.00  0.760          H  
ATOM   1466 2HH2 ARG A  94       8.203  -1.285  12.397  1.00  0.760          H  
ATOM   1467  N   ASP A  95       1.697  -8.845  14.496  1.00  0.420          N  
ATOM   1468  CA  ASP A  95       1.232 -10.036  15.216  1.00  0.450          C  
ATOM   1469  C   ASP A  95       1.815 -11.318  14.614  1.00  0.420          C  
ATOM   1470  O   ASP A  95       2.184 -12.249  15.327  1.00  0.470          O  
ATOM   1471  CB  ASP A  95      -0.295 -10.165  15.188  1.00  0.620          C  
ATOM   1472  CG  ASP A  95      -1.067  -9.166  16.066  1.00  0.620          C  
ATOM   1473  OD1 ASP A  95      -0.482  -8.497  16.885  1.00  0.620          O  
ATOM   1474  OD2 ASP A  95      -2.267  -9.128  15.924  1.00  0.620          O  
ATOM   1475  H   ASP A  95       1.024  -8.235  14.015  1.00  0.500          H  
ATOM   1476  HA  ASP A  95       1.561  -9.964  16.253  1.00  0.540          H  
ATOM   1477 1HB  ASP A  95      -0.634 -10.039  14.156  1.00  0.740          H  
ATOM   1478 2HB  ASP A  95      -0.572 -11.173  15.494  1.00  0.740          H  
ATOM   1479  N   TRP A  96       1.947 -11.365  13.287  1.00  0.390          N  
ATOM   1480  CA  TRP A  96       2.493 -12.540  12.613  1.00  0.420          C  
ATOM   1481  C   TRP A  96       3.941 -12.780  13.037  1.00  0.390          C  
ATOM   1482  O   TRP A  96       4.391 -13.921  13.139  1.00  0.510          O  
ATOM   1483  CB  TRP A  96       2.422 -12.363  11.091  1.00  0.580          C  
ATOM   1484  CG  TRP A  96       1.017 -12.323  10.528  1.00  0.580          C  
ATOM   1485  CD1 TRP A  96      -0.131 -12.757  11.126  1.00  0.580          C  
ATOM   1486  CD2 TRP A  96       0.612 -11.804   9.236  1.00  0.580          C  
ATOM   1487  NE1 TRP A  96      -1.201 -12.550  10.295  1.00  0.580          N  
ATOM   1488  CE2 TRP A  96      -0.759 -11.967   9.140  1.00  0.580          C  
ATOM   1489  CE3 TRP A  96       1.290 -11.227   8.181  1.00  0.580          C  
ATOM   1490  CZ2 TRP A  96      -1.451 -11.576   8.020  1.00  0.580          C  
ATOM   1491  CZ3 TRP A  96       0.609 -10.836   7.079  1.00  0.580          C  
ATOM   1492  CH2 TRP A  96      -0.717 -11.007   6.997  1.00  0.580          C  
ATOM   1493  H   TRP A  96       1.578 -10.589  12.726  1.00  0.470          H  
ATOM   1494  HA  TRP A  96       1.911 -13.412  12.901  1.00  0.500          H  
ATOM   1495 1HB  TRP A  96       2.903 -11.432  10.828  1.00  0.690          H  
ATOM   1496 2HB  TRP A  96       2.969 -13.165  10.599  1.00  0.690          H  
ATOM   1497  HD1 TRP A  96      -0.199 -13.204  12.113  1.00  0.690          H  
ATOM   1498  HE1 TRP A  96      -2.157 -12.789  10.504  1.00  0.690          H  
ATOM   1499  HE3 TRP A  96       2.323 -11.086   8.225  1.00  0.690          H  
ATOM   1500  HZ2 TRP A  96      -2.529 -11.704   7.922  1.00  0.690          H  
ATOM   1501  HZ3 TRP A  96       1.168 -10.382   6.261  1.00  0.690          H  
ATOM   1502  HH2 TRP A  96      -1.214 -10.689   6.100  1.00  0.690          H  
ATOM   1503  N   ALA A  97       4.656 -11.703  13.347  1.00  0.500          N  
ATOM   1504  CA  ALA A  97       6.045 -11.743  13.786  1.00  0.640          C  
ATOM   1505  C   ALA A  97       6.211 -12.477  15.100  1.00  0.780          C  
ATOM   1506  O   ALA A  97       7.327 -12.865  15.459  1.00  0.980          O  
ATOM   1507  CB  ALA A  97       6.597 -10.333  13.924  1.00  0.840          C  
ATOM   1508  H   ALA A  97       4.232 -10.781  13.187  1.00  0.600          H  
ATOM   1509  HA  ALA A  97       6.616 -12.284  13.037  1.00  0.770          H  
ATOM   1510 1HB  ALA A  97       7.635 -10.365  14.222  1.00  1.010          H  
ATOM   1511 2HB  ALA A  97       6.511  -9.805  12.977  1.00  1.010          H  
ATOM   1512 3HB  ALA A  97       6.041  -9.803  14.676  1.00  1.010          H  
ATOM   1513  N   GLU A  98       5.126 -12.620  15.871  1.00  0.850          N  
ATOM   1514  CA  GLU A  98       5.220 -13.267  17.164  1.00  1.160          C  
ATOM   1515  C   GLU A  98       5.229 -14.766  17.045  1.00  1.190          C  
ATOM   1516  O   GLU A  98       5.403 -15.450  18.061  1.00  1.500          O  
ATOM   1517  CB  GLU A  98       4.102 -12.823  18.113  1.00  1.500          C  
ATOM   1518  CG  GLU A  98       4.186 -11.357  18.544  1.00  1.500          C  
ATOM   1519  CD  GLU A  98       3.131 -10.974  19.560  1.00  1.500          C  
ATOM   1520  OE1 GLU A  98       2.263 -11.774  19.819  1.00  1.500          O  
ATOM   1521  OE2 GLU A  98       3.217  -9.896  20.102  1.00  1.500          O  
ATOM   1522  H   GLU A  98       4.201 -12.312  15.550  1.00  1.020          H  
ATOM   1523  HA  GLU A  98       6.163 -12.970  17.618  1.00  1.390          H  
ATOM   1524 1HB  GLU A  98       3.137 -12.974  17.631  1.00  1.800          H  
ATOM   1525 2HB  GLU A  98       4.119 -13.438  19.012  1.00  1.800          H  
ATOM   1526 1HG  GLU A  98       5.173 -11.166  18.962  1.00  1.800          H  
ATOM   1527 2HG  GLU A  98       4.070 -10.730  17.654  1.00  1.800          H  
ATOM   1528  N   ALA A  99       4.997 -15.265  15.833  1.00  1.050          N  
ATOM   1529  CA  ALA A  99       5.102 -16.656  15.499  1.00  1.320          C  
ATOM   1530  C   ALA A  99       6.390 -16.777  14.697  1.00  1.370          C  
ATOM   1531  O   ALA A  99       6.302 -16.875  13.479  1.00  1.540          O  
ATOM   1532  CB  ALA A  99       3.896 -17.122  14.705  1.00  1.740          C  
ATOM   1533  H   ALA A  99       4.801 -14.618  15.062  1.00  1.260          H  
ATOM   1534  HA  ALA A  99       5.180 -17.246  16.409  1.00  1.580          H  
ATOM   1535 1HB  ALA A  99       4.013 -18.173  14.443  1.00  2.090          H  
ATOM   1536 2HB  ALA A  99       2.996 -16.993  15.307  1.00  2.090          H  
ATOM   1537 3HB  ALA A  99       3.816 -16.523  13.796  1.00  2.090          H  
ATOM   1538  N   PRO A 100       7.625 -16.729  15.282  1.00  2.020          N  
ATOM   1539  CA  PRO A 100       8.881 -16.666  14.543  1.00  2.440          C  
ATOM   1540  C   PRO A 100       9.207 -18.030  13.967  1.00  1.970          C  
ATOM   1541  O   PRO A 100      10.202 -18.650  14.333  1.00  2.600          O  
ATOM   1542  CB  PRO A 100       9.890 -16.296  15.628  1.00  3.660          C  
ATOM   1543  CG  PRO A 100       9.337 -16.970  16.867  1.00  3.660          C  
ATOM   1544  CD  PRO A 100       7.825 -16.805  16.743  1.00  3.660          C  
ATOM   1545  HA  PRO A 100       8.817 -15.896  13.757  1.00  2.930          H  
ATOM   1546 1HB  PRO A 100      10.894 -16.644  15.347  1.00  4.390          H  
ATOM   1547 2HB  PRO A 100       9.946 -15.203  15.728  1.00  4.390          H  
ATOM   1548 1HG  PRO A 100       9.652 -18.025  16.896  1.00  4.390          H  
ATOM   1549 2HG  PRO A 100       9.742 -16.492  17.772  1.00  4.390          H  
ATOM   1550 1HD  PRO A 100       7.289 -17.649  17.195  1.00  4.390          H  
ATOM   1551 2HD  PRO A 100       7.601 -15.864  17.215  1.00  4.390          H  
ATOM   1552  N   SER A 101       8.331 -18.496  13.086  1.00  1.600          N  
ATOM   1553  CA  SER A 101       8.384 -19.805  12.470  1.00  1.610          C  
ATOM   1554  C   SER A 101       9.233 -19.801  11.225  1.00  1.520          C  
ATOM   1555  O   SER A 101       9.499 -20.846  10.630  1.00  1.880          O  
ATOM   1556  CB  SER A 101       6.985 -20.255  12.111  1.00  2.250          C  
ATOM   1557  OG  SER A 101       6.448 -19.454  11.090  1.00  2.250          O  
ATOM   1558  H   SER A 101       7.552 -17.899  12.823  1.00  1.920          H  
ATOM   1559  HA  SER A 101       8.818 -20.507  13.183  1.00  1.930          H  
ATOM   1560 1HB  SER A 101       7.008 -21.294  11.791  1.00  2.700          H  
ATOM   1561 2HB  SER A 101       6.350 -20.194  12.995  1.00  2.700          H  
ATOM   1562  HG  SER A 101       5.575 -19.810  10.908  1.00  2.700          H  
ATOM   1563  N   ALA A 102       9.643 -18.620  10.812  1.00  1.780          N  
ATOM   1564  CA  ALA A 102      10.420 -18.467   9.613  1.00  2.410          C  
ATOM   1565  C   ALA A 102      11.246 -17.210   9.672  1.00  1.970          C  
ATOM   1566  O   ALA A 102      10.895 -16.226  10.341  1.00  2.320          O  
ATOM   1567  CB  ALA A 102       9.510 -18.435   8.398  1.00  3.120          C  
ATOM   1568  H   ALA A 102       9.374 -17.815  11.352  1.00  2.140          H  
ATOM   1569  HA  ALA A 102      11.099 -19.316   9.533  1.00  2.890          H  
ATOM   1570 1HB  ALA A 102      10.108 -18.342   7.495  1.00  3.750          H  
ATOM   1571 2HB  ALA A 102       8.934 -19.359   8.354  1.00  3.750          H  
ATOM   1572 3HB  ALA A 102       8.833 -17.597   8.479  1.00  3.750          H  
ATOM   1573  N   HIS A 103      12.261 -17.169   8.824  1.00  1.740          N  
ATOM   1574  CA  HIS A 103      13.130 -16.019   8.660  1.00  1.610          C  
ATOM   1575  C   HIS A 103      12.355 -14.788   8.226  1.00  1.260          C  
ATOM   1576  O   HIS A 103      12.847 -13.658   8.320  1.00  1.230          O  
ATOM   1577  CB  HIS A 103      14.156 -16.386   7.610  1.00  2.310          C  
ATOM   1578  CG  HIS A 103      13.463 -16.806   6.373  1.00  2.310          C  
ATOM   1579  ND1 HIS A 103      12.858 -18.051   6.264  1.00  2.310          N  
ATOM   1580  CD2 HIS A 103      13.240 -16.173   5.200  1.00  2.310          C  
ATOM   1581  CE1 HIS A 103      12.297 -18.155   5.067  1.00  2.310          C  
ATOM   1582  NE2 HIS A 103      12.519 -17.035   4.404  1.00  2.310          N  
ATOM   1583  H   HIS A 103      12.479 -17.988   8.248  1.00  2.090          H  
ATOM   1584  HA  HIS A 103      13.636 -15.798   9.600  1.00  1.930          H  
ATOM   1585 1HB  HIS A 103      14.795 -15.530   7.388  1.00  2.770          H  
ATOM   1586 2HB  HIS A 103      14.785 -17.201   7.964  1.00  2.770          H  
ATOM   1587  HD2 HIS A 103      13.567 -15.168   4.936  1.00  2.770          H  
ATOM   1588  HE1 HIS A 103      11.749 -19.019   4.691  1.00  2.770          H  
ATOM   1589  HE2 HIS A 103      12.206 -16.836   3.462  1.00  2.770          H  
ATOM   1590  N   LEU A 104      11.111 -15.021   7.826  1.00  1.260          N  
ATOM   1591  CA  LEU A 104      10.158 -14.079   7.312  1.00  1.270          C  
ATOM   1592  C   LEU A 104       9.829 -12.968   8.284  1.00  1.040          C  
ATOM   1593  O   LEU A 104       9.312 -11.931   7.867  1.00  1.100          O  
ATOM   1594  CB  LEU A 104       8.904 -14.837   6.881  1.00  1.770          C  
ATOM   1595  CG  LEU A 104       9.079 -15.847   5.659  1.00  1.770          C  
ATOM   1596  CD1 LEU A 104       7.787 -16.609   5.445  1.00  1.770          C  
ATOM   1597  CD2 LEU A 104       9.469 -15.119   4.380  1.00  1.770          C  
ATOM   1598  H   LEU A 104      10.825 -15.985   7.848  1.00  1.510          H  
ATOM   1599  HA  LEU A 104      10.599 -13.606   6.439  1.00  1.520          H  
ATOM   1600 1HB  LEU A 104       8.562 -15.406   7.729  1.00  2.130          H  
ATOM   1601 2HB  LEU A 104       8.148 -14.125   6.632  1.00  2.130          H  
ATOM   1602  HG  LEU A 104       9.854 -16.562   5.900  1.00  2.130          H  
ATOM   1603 1HD1 LEU A 104       7.916 -17.316   4.630  1.00  2.130          H  
ATOM   1604 2HD1 LEU A 104       7.538 -17.151   6.349  1.00  2.130          H  
ATOM   1605 3HD1 LEU A 104       6.983 -15.917   5.199  1.00  2.130          H  
ATOM   1606 1HD2 LEU A 104       9.580 -15.851   3.579  1.00  2.130          H  
ATOM   1607 2HD2 LEU A 104       8.708 -14.413   4.108  1.00  2.130          H  
ATOM   1608 3HD2 LEU A 104      10.412 -14.601   4.507  1.00  2.130          H  
ATOM   1609  N   GLN A 105      10.197 -13.128   9.552  1.00  0.980          N  
ATOM   1610  CA  GLN A 105       9.989 -12.071  10.524  1.00  1.050          C  
ATOM   1611  C   GLN A 105      10.614 -10.764   9.992  1.00  0.840          C  
ATOM   1612  O   GLN A 105      10.097  -9.668  10.236  1.00  0.840          O  
ATOM   1613  CB  GLN A 105      10.615 -12.457  11.858  1.00  1.440          C  
ATOM   1614  CG  GLN A 105      10.288 -11.529  12.985  1.00  1.440          C  
ATOM   1615  CD  GLN A 105      10.945 -11.953  14.263  1.00  1.440          C  
ATOM   1616  OE1 GLN A 105      12.177 -11.945  14.362  1.00  1.440          O  
ATOM   1617  NE2 GLN A 105      10.155 -12.351  15.251  1.00  1.440          N  
ATOM   1618  H   GLN A 105      10.605 -14.030   9.830  1.00  1.180          H  
ATOM   1619  HA  GLN A 105       8.935 -11.924  10.657  1.00  1.260          H  
ATOM   1620 1HB  GLN A 105      10.283 -13.457  12.138  1.00  1.730          H  
ATOM   1621 2HB  GLN A 105      11.698 -12.491  11.750  1.00  1.730          H  
ATOM   1622 1HG  GLN A 105      10.614 -10.513  12.742  1.00  1.730          H  
ATOM   1623 2HG  GLN A 105       9.221 -11.555  13.131  1.00  1.730          H  
ATOM   1624 1HE2 GLN A 105      10.553 -12.649  16.116  1.00  1.730          H  
ATOM   1625 2HE2 GLN A 105       9.134 -12.385  15.149  1.00  1.730          H  
ATOM   1626  N   GLY A 106      11.753 -10.874   9.289  1.00  0.750          N  
ATOM   1627  CA  GLY A 106      12.414  -9.696   8.747  1.00  0.690          C  
ATOM   1628  C   GLY A 106      11.536  -8.936   7.743  1.00  0.570          C  
ATOM   1629  O   GLY A 106      11.608  -7.701   7.664  1.00  0.600          O  
ATOM   1630  H   GLY A 106      12.167 -11.798   9.107  1.00  0.900          H  
ATOM   1631 1HA  GLY A 106      12.687  -9.032   9.567  1.00  0.830          H  
ATOM   1632 2HA  GLY A 106      13.341 -10.002   8.261  1.00  0.830          H  
ATOM   1633  N   ASN A 107      10.719  -9.663   6.965  1.00  0.570          N  
ATOM   1634  CA  ASN A 107       9.877  -9.048   5.959  1.00  0.560          C  
ATOM   1635  C   ASN A 107       8.731  -8.356   6.644  1.00  0.510          C  
ATOM   1636  O   ASN A 107       8.288  -7.295   6.200  1.00  0.510          O  
ATOM   1637  CB  ASN A 107       9.376 -10.081   4.980  1.00  0.790          C  
ATOM   1638  CG  ASN A 107      10.453 -10.575   4.070  1.00  0.790          C  
ATOM   1639  OD1 ASN A 107      11.468  -9.907   3.842  1.00  0.790          O  
ATOM   1640  ND2 ASN A 107      10.262 -11.745   3.540  1.00  0.790          N  
ATOM   1641  H   ASN A 107      10.645 -10.668   7.089  1.00  0.680          H  
ATOM   1642  HA  ASN A 107      10.453  -8.292   5.425  1.00  0.670          H  
ATOM   1643 1HB  ASN A 107       8.983 -10.923   5.540  1.00  0.950          H  
ATOM   1644 2HB  ASN A 107       8.559  -9.667   4.387  1.00  0.950          H  
ATOM   1645 1HD2 ASN A 107      10.949 -12.129   2.923  1.00  0.950          H  
ATOM   1646 2HD2 ASN A 107       9.433 -12.261   3.742  1.00  0.950          H  
ATOM   1647  N   LEU A 108       8.254  -8.953   7.734  1.00  0.570          N  
ATOM   1648  CA  LEU A 108       7.151  -8.364   8.470  1.00  0.620          C  
ATOM   1649  C   LEU A 108       7.547  -7.038   9.065  1.00  0.590          C  
ATOM   1650  O   LEU A 108       6.771  -6.077   9.016  1.00  0.630          O  
ATOM   1651  CB  LEU A 108       6.734  -9.264   9.612  1.00  0.850          C  
ATOM   1652  CG  LEU A 108       6.105 -10.551   9.244  1.00  0.850          C  
ATOM   1653  CD1 LEU A 108       5.963 -11.332  10.441  1.00  0.850          C  
ATOM   1654  CD2 LEU A 108       4.797 -10.319   8.720  1.00  0.850          C  
ATOM   1655  H   LEU A 108       8.660  -9.856   8.004  1.00  0.680          H  
ATOM   1656  HA  LEU A 108       6.331  -8.186   7.784  1.00  0.740          H  
ATOM   1657 1HB  LEU A 108       7.613  -9.485  10.210  1.00  1.020          H  
ATOM   1658 2HB  LEU A 108       6.033  -8.716  10.246  1.00  1.020          H  
ATOM   1659  HG  LEU A 108       6.726 -11.083   8.521  1.00  1.020          H  
ATOM   1660 1HD1 LEU A 108       5.486 -12.271  10.270  1.00  1.020          H  
ATOM   1661 2HD1 LEU A 108       6.901 -11.501  10.882  1.00  1.020          H  
ATOM   1662 3HD1 LEU A 108       5.364 -10.755  11.093  1.00  1.020          H  
ATOM   1663 1HD2 LEU A 108       4.380 -11.259   8.512  1.00  1.020          H  
ATOM   1664 2HD2 LEU A 108       4.230  -9.832   9.459  1.00  1.020          H  
ATOM   1665 3HD2 LEU A 108       4.809  -9.719   7.831  1.00  1.020          H  
ATOM   1666  N   ASP A 109       8.769  -6.964   9.614  1.00  0.570          N  
ATOM   1667  CA  ASP A 109       9.227  -5.700  10.164  1.00  0.620          C  
ATOM   1668  C   ASP A 109       9.378  -4.699   9.040  1.00  0.560          C  
ATOM   1669  O   ASP A 109       8.966  -3.547   9.178  1.00  0.610          O  
ATOM   1670  CB  ASP A 109      10.538  -5.837  10.928  1.00  0.850          C  
ATOM   1671  CG  ASP A 109      10.412  -6.513  12.301  1.00  0.850          C  
ATOM   1672  OD1 ASP A 109       9.314  -6.687  12.800  1.00  0.850          O  
ATOM   1673  OD2 ASP A 109      11.435  -6.831  12.851  1.00  0.850          O  
ATOM   1674  H   ASP A 109       9.351  -7.808   9.685  1.00  0.680          H  
ATOM   1675  HA  ASP A 109       8.472  -5.330  10.852  1.00  0.740          H  
ATOM   1676 1HB  ASP A 109      11.233  -6.428  10.322  1.00  1.020          H  
ATOM   1677 2HB  ASP A 109      10.983  -4.850  11.060  1.00  1.020          H  
ATOM   1678  N   GLY A 110       9.867  -5.164   7.883  1.00  0.500          N  
ATOM   1679  CA  GLY A 110      10.006  -4.324   6.711  1.00  0.480          C  
ATOM   1680  C   GLY A 110       8.672  -3.660   6.399  1.00  0.470          C  
ATOM   1681  O   GLY A 110       8.608  -2.430   6.320  1.00  0.490          O  
ATOM   1682  H   GLY A 110      10.222  -6.123   7.829  1.00  0.600          H  
ATOM   1683 1HA  GLY A 110      10.773  -3.569   6.883  1.00  0.580          H  
ATOM   1684 2HA  GLY A 110      10.322  -4.939   5.867  1.00  0.580          H  
ATOM   1685  N   ILE A 111       7.605  -4.476   6.295  1.00  0.470          N  
ATOM   1686  CA  ILE A 111       6.254  -4.006   5.984  1.00  0.510          C  
ATOM   1687  C   ILE A 111       5.770  -3.015   7.020  1.00  0.540          C  
ATOM   1688  O   ILE A 111       5.191  -1.981   6.669  1.00  0.560          O  
ATOM   1689  CB  ILE A 111       5.239  -5.165   5.912  1.00  0.700          C  
ATOM   1690  CG1 ILE A 111       5.538  -6.048   4.659  1.00  0.700          C  
ATOM   1691  CG2 ILE A 111       3.787  -4.582   5.888  1.00  0.700          C  
ATOM   1692  CD1 ILE A 111       4.829  -7.404   4.649  1.00  0.700          C  
ATOM   1693  H   ILE A 111       7.776  -5.482   6.391  1.00  0.560          H  
ATOM   1694  HA  ILE A 111       6.271  -3.535   5.010  1.00  0.610          H  
ATOM   1695  HB  ILE A 111       5.355  -5.808   6.787  1.00  0.840          H  
ATOM   1696 1HG1 ILE A 111       5.240  -5.498   3.766  1.00  0.840          H  
ATOM   1697 2HG1 ILE A 111       6.610  -6.226   4.602  1.00  0.840          H  
ATOM   1698 1HG2 ILE A 111       3.080  -5.378   5.842  1.00  0.840          H  
ATOM   1699 2HG2 ILE A 111       3.576  -4.000   6.782  1.00  0.840          H  
ATOM   1700 3HG2 ILE A 111       3.668  -3.948   5.019  1.00  0.840          H  
ATOM   1701 1HD1 ILE A 111       5.102  -7.948   3.740  1.00  0.840          H  
ATOM   1702 2HD1 ILE A 111       5.148  -7.965   5.522  1.00  0.840          H  
ATOM   1703 3HD1 ILE A 111       3.764  -7.284   4.682  1.00  0.840          H  
ATOM   1704  N   GLY A 112       5.965  -3.340   8.291  1.00  0.560          N  
ATOM   1705  CA  GLY A 112       5.566  -2.468   9.370  1.00  0.630          C  
ATOM   1706  C   GLY A 112       6.213  -1.093   9.223  1.00  0.610          C  
ATOM   1707  O   GLY A 112       5.526  -0.063   9.273  1.00  0.660          O  
ATOM   1708  H   GLY A 112       6.403  -4.239   8.517  1.00  0.670          H  
ATOM   1709 1HA  GLY A 112       4.482  -2.375   9.381  1.00  0.760          H  
ATOM   1710 2HA  GLY A 112       5.865  -2.919  10.315  1.00  0.760          H  
ATOM   1711  N   ASP A 113       7.540  -1.064   9.064  1.00  0.570          N  
ATOM   1712  CA  ASP A 113       8.252   0.197   8.953  1.00  0.580          C  
ATOM   1713  C   ASP A 113       7.817   1.009   7.738  1.00  0.540          C  
ATOM   1714  O   ASP A 113       7.662   2.230   7.852  1.00  0.560          O  
ATOM   1715  CB  ASP A 113       9.763  -0.030   8.899  1.00  0.810          C  
ATOM   1716  CG  ASP A 113      10.403  -0.494  10.260  1.00  0.810          C  
ATOM   1717  OD1 ASP A 113       9.753  -0.465  11.305  1.00  0.810          O  
ATOM   1718  OD2 ASP A 113      11.563  -0.837  10.226  1.00  0.810          O  
ATOM   1719  H   ASP A 113       8.058  -1.948   9.039  1.00  0.680          H  
ATOM   1720  HA  ASP A 113       8.034   0.784   9.843  1.00  0.700          H  
ATOM   1721 1HB  ASP A 113       9.967  -0.803   8.149  1.00  0.970          H  
ATOM   1722 2HB  ASP A 113      10.255   0.882   8.567  1.00  0.970          H  
ATOM   1723  N   VAL A 114       7.568   0.361   6.595  1.00  0.530          N  
ATOM   1724  CA  VAL A 114       7.156   1.140   5.433  1.00  0.580          C  
ATOM   1725  C   VAL A 114       5.723   1.640   5.580  1.00  0.640          C  
ATOM   1726  O   VAL A 114       5.439   2.770   5.193  1.00  0.670          O  
ATOM   1727  CB  VAL A 114       7.390   0.397   4.103  1.00  0.790          C  
ATOM   1728  CG1 VAL A 114       8.882   0.171   3.903  1.00  0.790          C  
ATOM   1729  CG2 VAL A 114       6.689  -0.916   4.108  1.00  0.790          C  
ATOM   1730  H   VAL A 114       7.736  -0.650   6.543  1.00  0.640          H  
ATOM   1731  HA  VAL A 114       7.799   2.012   5.384  1.00  0.700          H  
ATOM   1732  HB  VAL A 114       7.030   1.015   3.278  1.00  0.950          H  
ATOM   1733 1HG1 VAL A 114       9.049  -0.341   2.952  1.00  0.950          H  
ATOM   1734 2HG1 VAL A 114       9.392   1.134   3.890  1.00  0.950          H  
ATOM   1735 3HG1 VAL A 114       9.272  -0.438   4.718  1.00  0.950          H  
ATOM   1736 1HG2 VAL A 114       6.870  -1.437   3.168  1.00  0.950          H  
ATOM   1737 2HG2 VAL A 114       7.066  -1.478   4.892  1.00  0.950          H  
ATOM   1738 3HG2 VAL A 114       5.637  -0.790   4.245  1.00  0.950          H  
ATOM   1739  N   ALA A 115       4.816   0.852   6.174  1.00  0.720          N  
ATOM   1740  CA  ALA A 115       3.468   1.361   6.394  1.00  0.840          C  
ATOM   1741  C   ALA A 115       3.565   2.598   7.304  1.00  0.790          C  
ATOM   1742  O   ALA A 115       2.844   3.587   7.111  1.00  0.830          O  
ATOM   1743  CB  ALA A 115       2.584   0.280   6.985  1.00  1.130          C  
ATOM   1744  H   ALA A 115       5.052  -0.106   6.457  1.00  0.860          H  
ATOM   1745  HA  ALA A 115       3.055   1.671   5.437  1.00  1.010          H  
ATOM   1746 1HB  ALA A 115       1.580   0.660   7.135  1.00  1.350          H  
ATOM   1747 2HB  ALA A 115       2.553  -0.573   6.304  1.00  1.350          H  
ATOM   1748 3HB  ALA A 115       3.011  -0.035   7.938  1.00  1.350          H  
ATOM   1749  N   GLY A 116       4.499   2.544   8.269  1.00  0.730          N  
ATOM   1750  CA  GLY A 116       4.789   3.638   9.180  1.00  0.730          C  
ATOM   1751  C   GLY A 116       5.198   4.867   8.382  1.00  0.630          C  
ATOM   1752  O   GLY A 116       4.623   5.943   8.567  1.00  0.660          O  
ATOM   1753  H   GLY A 116       5.013   1.665   8.399  1.00  0.880          H  
ATOM   1754 1HA  GLY A 116       3.916   3.860   9.788  1.00  0.880          H  
ATOM   1755 2HA  GLY A 116       5.600   3.342   9.847  1.00  0.880          H  
ATOM   1756  N   ILE A 117       6.157   4.687   7.469  1.00  0.550          N  
ATOM   1757  CA  ILE A 117       6.643   5.766   6.626  1.00  0.560          C  
ATOM   1758  C   ILE A 117       5.518   6.334   5.791  1.00  0.600          C  
ATOM   1759  O   ILE A 117       5.409   7.554   5.673  1.00  0.620          O  
ATOM   1760  CB  ILE A 117       7.792   5.309   5.699  1.00  0.780          C  
ATOM   1761  CG1 ILE A 117       9.051   5.003   6.563  1.00  0.780          C  
ATOM   1762  CG2 ILE A 117       8.076   6.400   4.623  1.00  0.780          C  
ATOM   1763  CD1 ILE A 117      10.166   4.244   5.837  1.00  0.780          C  
ATOM   1764  H   ILE A 117       6.591   3.761   7.410  1.00  0.660          H  
ATOM   1765  HA  ILE A 117       7.027   6.557   7.271  1.00  0.670          H  
ATOM   1766  HB  ILE A 117       7.506   4.388   5.201  1.00  0.940          H  
ATOM   1767 1HG1 ILE A 117       9.454   5.949   6.929  1.00  0.940          H  
ATOM   1768 2HG1 ILE A 117       8.744   4.416   7.422  1.00  0.940          H  
ATOM   1769 1HG2 ILE A 117       8.876   6.075   3.969  1.00  0.940          H  
ATOM   1770 2HG2 ILE A 117       7.192   6.583   4.011  1.00  0.940          H  
ATOM   1771 3HG2 ILE A 117       8.367   7.330   5.118  1.00  0.940          H  
ATOM   1772 1HD1 ILE A 117      10.991   4.077   6.527  1.00  0.940          H  
ATOM   1773 2HD1 ILE A 117       9.788   3.285   5.492  1.00  0.940          H  
ATOM   1774 3HD1 ILE A 117      10.523   4.815   4.988  1.00  0.940          H  
ATOM   1775  N   LEU A 118       4.683   5.486   5.193  1.00  0.670          N  
ATOM   1776  CA  LEU A 118       3.632   6.047   4.377  1.00  0.830          C  
ATOM   1777  C   LEU A 118       2.760   6.963   5.221  1.00  0.810          C  
ATOM   1778  O   LEU A 118       2.469   8.085   4.798  1.00  0.880          O  
ATOM   1779  CB  LEU A 118       2.735   4.943   3.775  1.00  1.100          C  
ATOM   1780  CG  LEU A 118       3.336   4.004   2.676  1.00  1.100          C  
ATOM   1781  CD1 LEU A 118       2.313   2.914   2.373  1.00  1.100          C  
ATOM   1782  CD2 LEU A 118       3.663   4.785   1.417  1.00  1.100          C  
ATOM   1783  H   LEU A 118       4.817   4.478   5.287  1.00  0.800          H  
ATOM   1784  HA  LEU A 118       4.083   6.639   3.588  1.00  1.000          H  
ATOM   1785 1HB  LEU A 118       2.413   4.299   4.595  1.00  1.320          H  
ATOM   1786 2HB  LEU A 118       1.850   5.417   3.356  1.00  1.320          H  
ATOM   1787  HG  LEU A 118       4.246   3.528   3.048  1.00  1.320          H  
ATOM   1788 1HD1 LEU A 118       2.683   2.254   1.626  1.00  1.320          H  
ATOM   1789 2HD1 LEU A 118       2.104   2.352   3.277  1.00  1.320          H  
ATOM   1790 3HD1 LEU A 118       1.404   3.374   2.008  1.00  1.320          H  
ATOM   1791 1HD2 LEU A 118       4.062   4.100   0.667  1.00  1.320          H  
ATOM   1792 2HD2 LEU A 118       2.757   5.252   1.041  1.00  1.320          H  
ATOM   1793 3HD2 LEU A 118       4.405   5.546   1.635  1.00  1.320          H  
ATOM   1794  N   ARG A 119       2.413   6.546   6.443  1.00  0.780          N  
ATOM   1795  CA  ARG A 119       1.602   7.405   7.295  1.00  0.840          C  
ATOM   1796  C   ARG A 119       2.335   8.693   7.678  1.00  0.750          C  
ATOM   1797  O   ARG A 119       1.734   9.761   7.674  1.00  0.780          O  
ATOM   1798  CB  ARG A 119       1.126   6.649   8.507  1.00  1.150          C  
ATOM   1799  CG  ARG A 119       0.092   5.608   8.147  1.00  1.150          C  
ATOM   1800  CD  ARG A 119      -0.600   5.060   9.301  1.00  1.150          C  
ATOM   1801  NE  ARG A 119       0.312   4.398  10.225  1.00  1.150          N  
ATOM   1802  CZ  ARG A 119       0.750   3.123  10.133  1.00  1.150          C  
ATOM   1803  NH1 ARG A 119       0.386   2.348   9.134  1.00  1.150          N  
ATOM   1804  NH2 ARG A 119       1.568   2.666  11.062  1.00  1.150          N  
ATOM   1805  H   ARG A 119       2.674   5.599   6.748  1.00  0.940          H  
ATOM   1806  HA  ARG A 119       0.716   7.689   6.729  1.00  1.010          H  
ATOM   1807 1HB  ARG A 119       1.973   6.141   8.971  1.00  1.380          H  
ATOM   1808 2HB  ARG A 119       0.700   7.335   9.235  1.00  1.380          H  
ATOM   1809 1HG  ARG A 119      -0.654   6.059   7.493  1.00  1.380          H  
ATOM   1810 2HG  ARG A 119       0.581   4.794   7.615  1.00  1.380          H  
ATOM   1811 1HD  ARG A 119      -1.113   5.858   9.837  1.00  1.380          H  
ATOM   1812 2HD  ARG A 119      -1.320   4.350   8.949  1.00  1.380          H  
ATOM   1813  HE  ARG A 119       0.633   4.940  11.017  1.00  1.380          H  
ATOM   1814 1HH1 ARG A 119      -0.229   2.701   8.417  1.00  1.380          H  
ATOM   1815 2HH1 ARG A 119       0.731   1.399   9.076  1.00  1.380          H  
ATOM   1816 1HH2 ARG A 119       1.847   3.267  11.828  1.00  1.380          H  
ATOM   1817 2HH2 ARG A 119       1.928   1.729  11.004  1.00  1.380          H  
ATOM   1818  N   GLU A 120       3.636   8.615   7.960  1.00  0.710          N  
ATOM   1819  CA  GLU A 120       4.422   9.799   8.317  1.00  0.730          C  
ATOM   1820  C   GLU A 120       4.434  10.835   7.196  1.00  0.730          C  
ATOM   1821  O   GLU A 120       4.426  12.042   7.450  1.00  0.840          O  
ATOM   1822  CB  GLU A 120       5.869   9.419   8.643  1.00  1.010          C  
ATOM   1823  CG  GLU A 120       6.075   8.661   9.949  1.00  1.010          C  
ATOM   1824  CD  GLU A 120       7.493   8.196  10.101  1.00  1.010          C  
ATOM   1825  OE1 GLU A 120       8.222   8.327   9.147  1.00  1.010          O  
ATOM   1826  OE2 GLU A 120       7.850   7.718  11.152  1.00  1.010          O  
ATOM   1827  H   GLU A 120       4.078   7.690   7.987  1.00  0.850          H  
ATOM   1828  HA  GLU A 120       3.973  10.253   9.198  1.00  0.880          H  
ATOM   1829 1HB  GLU A 120       6.261   8.805   7.837  1.00  1.220          H  
ATOM   1830 2HB  GLU A 120       6.475  10.322   8.684  1.00  1.220          H  
ATOM   1831 1HG  GLU A 120       5.829   9.321  10.779  1.00  1.220          H  
ATOM   1832 2HG  GLU A 120       5.404   7.814   9.989  1.00  1.220          H  
ATOM   1833  N   THR A 121       4.425  10.369   5.951  1.00  0.680          N  
ATOM   1834  CA  THR A 121       4.466  11.261   4.800  1.00  0.800          C  
ATOM   1835  C   THR A 121       3.104  11.822   4.436  1.00  0.840          C  
ATOM   1836  O   THR A 121       3.002  12.675   3.556  1.00  0.950          O  
ATOM   1837  CB  THR A 121       5.030  10.549   3.553  1.00  1.070          C  
ATOM   1838  OG1 THR A 121       4.161   9.438   3.159  1.00  1.070          O  
ATOM   1839  CG2 THR A 121       6.448  10.054   3.808  1.00  1.070          C  
ATOM   1840  H   THR A 121       4.472   9.354   5.811  1.00  0.820          H  
ATOM   1841  HA  THR A 121       5.118  12.097   5.044  1.00  0.960          H  
ATOM   1842  HB  THR A 121       5.065  11.257   2.729  1.00  1.290          H  
ATOM   1843  HG1 THR A 121       3.703   9.012   3.930  1.00  1.290          H  
ATOM   1844 1HG2 THR A 121       6.832   9.574   2.911  1.00  1.290          H  
ATOM   1845 2HG2 THR A 121       7.079  10.902   4.066  1.00  1.290          H  
ATOM   1846 3HG2 THR A 121       6.461   9.356   4.616  1.00  1.290          H  
ATOM   1847  N   LEU A 122       2.055  11.347   5.088  1.00  0.850          N  
ATOM   1848  CA  LEU A 122       0.720  11.748   4.746  1.00  1.000          C  
ATOM   1849  C   LEU A 122       0.323  12.978   5.519  1.00  0.950          C  
ATOM   1850  O   LEU A 122       0.164  12.925   6.742  1.00  0.890          O  
ATOM   1851  CB  LEU A 122      -0.227  10.595   5.115  1.00  1.340          C  
ATOM   1852  CG  LEU A 122      -1.716  10.742   4.837  1.00  1.340          C  
ATOM   1853  CD1 LEU A 122      -1.940  10.820   3.357  1.00  1.340          C  
ATOM   1854  CD2 LEU A 122      -2.446   9.547   5.446  1.00  1.340          C  
ATOM   1855  H   LEU A 122       2.180  10.700   5.870  1.00  1.020          H  
ATOM   1856  HA  LEU A 122       0.679  11.958   3.684  1.00  1.200          H  
ATOM   1857 1HB  LEU A 122       0.124   9.697   4.602  1.00  1.610          H  
ATOM   1858 2HB  LEU A 122      -0.127  10.421   6.182  1.00  1.610          H  
ATOM   1859  HG  LEU A 122      -2.097  11.657   5.287  1.00  1.610          H  
ATOM   1860 1HD1 LEU A 122      -2.987  10.898   3.184  1.00  1.610          H  
ATOM   1861 2HD1 LEU A 122      -1.439  11.684   2.938  1.00  1.610          H  
ATOM   1862 3HD1 LEU A 122      -1.566   9.916   2.876  1.00  1.610          H  
ATOM   1863 1HD2 LEU A 122      -3.518   9.640   5.252  1.00  1.610          H  
ATOM   1864 2HD2 LEU A 122      -2.075   8.624   4.996  1.00  1.610          H  
ATOM   1865 3HD2 LEU A 122      -2.270   9.523   6.522  1.00  1.610          H  
ATOM   1866  N   LYS A 123       0.072  14.085   4.827  1.00  1.360          N  
ATOM   1867  CA  LYS A 123      -0.324  15.310   5.507  1.00  1.410          C  
ATOM   1868  C   LYS A 123      -1.782  15.197   5.885  1.00  1.210          C  
ATOM   1869  O   LYS A 123      -2.651  15.829   5.279  1.00  1.840          O  
ATOM   1870  CB  LYS A 123      -0.133  16.526   4.599  1.00  1.950          C  
ATOM   1871  CG  LYS A 123       1.301  16.827   4.160  1.00  1.950          C  
ATOM   1872  CD  LYS A 123       2.125  17.374   5.291  1.00  1.950          C  
ATOM   1873  CE  LYS A 123       3.472  17.852   4.802  1.00  1.950          C  
ATOM   1874  NZ  LYS A 123       4.204  18.547   5.870  1.00  1.950          N  
ATOM   1875  H   LYS A 123       0.204  14.116   3.807  1.00  1.630          H  
ATOM   1876  HA  LYS A 123       0.258  15.424   6.419  1.00  1.690          H  
ATOM   1877 1HB  LYS A 123      -0.727  16.391   3.694  1.00  2.340          H  
ATOM   1878 2HB  LYS A 123      -0.519  17.413   5.108  1.00  2.340          H  
ATOM   1879 1HG  LYS A 123       1.768  15.909   3.794  1.00  2.340          H  
ATOM   1880 2HG  LYS A 123       1.293  17.552   3.357  1.00  2.340          H  
ATOM   1881 1HD  LYS A 123       1.602  18.215   5.762  1.00  2.340          H  
ATOM   1882 2HD  LYS A 123       2.284  16.599   6.038  1.00  2.340          H  
ATOM   1883 1HE  LYS A 123       4.059  17.002   4.460  1.00  2.340          H  
ATOM   1884 2HE  LYS A 123       3.327  18.543   3.971  1.00  2.340          H  
ATOM   1885 1HZ  LYS A 123       5.091  18.882   5.531  1.00  2.340          H  
ATOM   1886 2HZ  LYS A 123       3.616  19.358   6.164  1.00  2.340          H  
ATOM   1887 3HZ  LYS A 123       4.351  17.940   6.654  1.00  2.340          H  
ATOM   1888  N   ALA A 124      -2.065  14.321   6.844  1.00  1.030          N  
ATOM   1889  CA  ALA A 124      -3.432  14.018   7.249  1.00  1.590          C  
ATOM   1890  C   ALA A 124      -4.118  15.259   7.779  1.00  1.610          C  
ATOM   1891  O   ALA A 124      -5.316  15.465   7.573  1.00  2.110          O  
ATOM   1892  CB  ALA A 124      -3.433  12.923   8.295  1.00  2.000          C  
ATOM   1893  H   ALA A 124      -1.276  13.828   7.257  1.00  1.240          H  
ATOM   1894  HA  ALA A 124      -3.979  13.675   6.373  1.00  1.910          H  
ATOM   1895 1HB  ALA A 124      -4.459  12.689   8.573  1.00  2.400          H  
ATOM   1896 2HB  ALA A 124      -2.950  12.033   7.886  1.00  2.400          H  
ATOM   1897 3HB  ALA A 124      -2.887  13.261   9.174  1.00  2.400          H  
ATOM   1898  N   LEU A 125      -3.344  16.069   8.485  1.00  1.700          N  
ATOM   1899  CA  LEU A 125      -3.810  17.307   9.048  1.00  2.450          C  
ATOM   1900  C   LEU A 125      -3.085  18.411   8.285  1.00  2.650          C  
ATOM   1901  O   LEU A 125      -1.972  18.167   7.824  1.00  2.760          O  
ATOM   1902  CB  LEU A 125      -3.481  17.355  10.541  1.00  3.130          C  
ATOM   1903  CG  LEU A 125      -4.029  16.176  11.387  1.00  3.130          C  
ATOM   1904  CD1 LEU A 125      -3.541  16.334  12.808  1.00  3.130          C  
ATOM   1905  CD2 LEU A 125      -5.559  16.136  11.332  1.00  3.130          C  
ATOM   1906  H   LEU A 125      -2.377  15.813   8.622  1.00  2.040          H  
ATOM   1907  HA  LEU A 125      -4.874  17.367   8.901  1.00  2.940          H  
ATOM   1908 1HB  LEU A 125      -2.398  17.368  10.652  1.00  3.760          H  
ATOM   1909 2HB  LEU A 125      -3.875  18.279  10.960  1.00  3.760          H  
ATOM   1910  HG  LEU A 125      -3.635  15.238  10.999  1.00  3.760          H  
ATOM   1911 1HD1 LEU A 125      -3.902  15.500  13.409  1.00  3.760          H  
ATOM   1912 2HD1 LEU A 125      -2.451  16.343  12.821  1.00  3.760          H  
ATOM   1913 3HD1 LEU A 125      -3.917  17.268  13.223  1.00  3.760          H  
ATOM   1914 1HD2 LEU A 125      -5.916  15.302  11.935  1.00  3.760          H  
ATOM   1915 2HD2 LEU A 125      -5.966  17.067  11.726  1.00  3.760          H  
ATOM   1916 3HD2 LEU A 125      -5.901  15.996  10.310  1.00  3.760          H  
ATOM   1917  N   PRO A 126      -3.656  19.614   8.130  1.00  3.070          N  
ATOM   1918  CA  PRO A 126      -3.020  20.764   7.511  1.00  3.490          C  
ATOM   1919  C   PRO A 126      -1.744  21.168   8.238  1.00  3.430          C  
ATOM   1920  O   PRO A 126      -1.660  21.032   9.460  1.00  4.030          O  
ATOM   1921  CB  PRO A 126      -4.082  21.861   7.667  1.00  5.240          C  
ATOM   1922  CG  PRO A 126      -5.393  21.126   7.793  1.00  5.240          C  
ATOM   1923  CD  PRO A 126      -5.060  19.853   8.540  1.00  5.240          C  
ATOM   1924  HA  PRO A 126      -2.813  20.542   6.453  1.00  4.190          H  
ATOM   1925 1HB  PRO A 126      -3.844  22.481   8.549  1.00  6.280          H  
ATOM   1926 2HB  PRO A 126      -4.054  22.532   6.796  1.00  6.280          H  
ATOM   1927 1HG  PRO A 126      -6.123  21.752   8.330  1.00  6.280          H  
ATOM   1928 2HG  PRO A 126      -5.817  20.933   6.796  1.00  6.280          H  
ATOM   1929 1HD  PRO A 126      -5.138  19.986   9.629  1.00  6.280          H  
ATOM   1930 2HD  PRO A 126      -5.744  19.093   8.151  1.00  6.280          H  
ATOM   1931  N   ASP A 127      -0.776  21.696   7.484  1.00  3.170          N  
ATOM   1932  CA  ASP A 127       0.476  22.211   8.048  1.00  3.500          C  
ATOM   1933  C   ASP A 127       0.233  23.333   9.027  1.00  4.020          C  
ATOM   1934  O   ASP A 127      -0.645  24.174   8.817  1.00  4.470          O  
ATOM   1935  CB  ASP A 127       1.412  22.754   6.959  1.00  4.770          C  
ATOM   1936  CG  ASP A 127       2.212  21.710   6.180  1.00  4.770          C  
ATOM   1937  OD1 ASP A 127       2.393  20.609   6.664  1.00  4.770          O  
ATOM   1938  OD2 ASP A 127       2.629  22.015   5.094  1.00  4.770          O  
ATOM   1939  H   ASP A 127      -0.911  21.749   6.486  1.00  3.800          H  
ATOM   1940  HA  ASP A 127       0.979  21.400   8.576  1.00  4.200          H  
ATOM   1941 1HB  ASP A 127       0.829  23.339   6.247  1.00  5.720          H  
ATOM   1942 2HB  ASP A 127       2.120  23.445   7.430  1.00  5.720          H  
ATOM   1943  N   ASN A 128       1.013  23.353  10.100  1.00  4.400          N  
ATOM   1944  CA  ASN A 128       0.898  24.422  11.075  1.00  5.290          C  
ATOM   1945  C   ASN A 128       1.963  25.475  10.777  1.00  6.170          C  
ATOM   1946  O   ASN A 128       2.832  25.274   9.927  1.00  6.790          O  
ATOM   1947  CB  ASN A 128       1.027  23.845  12.487  1.00  7.050          C  
ATOM   1948  CG  ASN A 128       0.375  24.673  13.592  1.00  7.050          C  
ATOM   1949  OD1 ASN A 128       0.318  25.908  13.503  1.00  7.050          O  
ATOM   1950  ND2 ASN A 128      -0.110  24.008  14.612  1.00  7.050          N  
ATOM   1951  H   ASN A 128       1.736  22.642  10.194  1.00  5.280          H  
ATOM   1952  HA  ASN A 128      -0.078  24.898  10.972  1.00  6.350          H  
ATOM   1953 1HB  ASN A 128       0.597  22.842  12.503  1.00  8.460          H  
ATOM   1954 2HB  ASN A 128       2.079  23.746  12.728  1.00  8.460          H  
ATOM   1955 1HD2 ASN A 128      -0.551  24.497  15.368  1.00  8.460          H  
ATOM   1956 2HD2 ASN A 128      -0.045  23.009  14.640  1.00  8.460          H  
ATOM   1957  N   ARG A 129       1.978  26.542  11.567  1.00  6.470          N  
ATOM   1958  CA  ARG A 129       2.949  27.623  11.436  1.00  7.510          C  
ATOM   1959  C   ARG A 129       4.365  27.138  11.707  1.00  8.160          C  
ATOM   1960  O   ARG A 129       5.342  27.698  11.214  1.00  9.020          O  
ATOM   1961  CB  ARG A 129       2.600  28.756  12.387  1.00 10.100          C  
ATOM   1962  CG  ARG A 129       1.339  29.528  12.011  1.00 10.100          C  
ATOM   1963  CD  ARG A 129       1.063  30.649  12.951  1.00 10.100          C  
ATOM   1964  NE  ARG A 129      -0.120  31.417  12.547  1.00 10.100          N  
ATOM   1965  CZ  ARG A 129      -1.405  31.174  12.912  1.00 10.100          C  
ATOM   1966  NH1 ARG A 129      -1.721  30.166  13.706  1.00 10.100          N  
ATOM   1967  NH2 ARG A 129      -2.363  31.968  12.458  1.00 10.100          N  
ATOM   1968  H   ARG A 129       1.248  26.620  12.261  1.00  7.760          H  
ATOM   1969  HA  ARG A 129       2.903  28.001  10.414  1.00  9.010          H  
ATOM   1970 1HB  ARG A 129       2.457  28.355  13.390  1.00 12.120          H  
ATOM   1971 2HB  ARG A 129       3.427  29.463  12.430  1.00 12.120          H  
ATOM   1972 1HG  ARG A 129       1.456  29.943  11.011  1.00 12.120          H  
ATOM   1973 2HG  ARG A 129       0.486  28.851  12.022  1.00 12.120          H  
ATOM   1974 1HD  ARG A 129       0.907  30.263  13.956  1.00 12.120          H  
ATOM   1975 2HD  ARG A 129       1.918  31.326  12.957  1.00 12.120          H  
ATOM   1976  HE  ARG A 129       0.043  32.209  11.937  1.00 12.120          H  
ATOM   1977 1HH1 ARG A 129      -1.015  29.544  14.068  1.00 12.120          H  
ATOM   1978 2HH1 ARG A 129      -2.687  30.009  13.958  1.00 12.120          H  
ATOM   1979 1HH2 ARG A 129      -2.133  32.742  11.850  1.00 12.120          H  
ATOM   1980 2HH2 ARG A 129      -3.325  31.803  12.718  1.00 12.120          H  
ATOM   1981  N   LYS A 130       4.459  26.117  12.543  1.00  7.910          N  
ATOM   1982  CA  LYS A 130       5.715  25.544  12.983  1.00  8.640          C  
ATOM   1983  C   LYS A 130       6.133  24.263  12.259  1.00  9.080          C  
ATOM   1984  O   LYS A 130       7.047  23.583  12.733  1.00  9.630          O  
ATOM   1985  CB  LYS A 130       5.645  25.272  14.484  1.00 11.800          C  
ATOM   1986  CG  LYS A 130       5.503  26.528  15.335  1.00 11.800          C  
ATOM   1987  CD  LYS A 130       5.473  26.191  16.821  1.00 11.800          C  
ATOM   1988  CE  LYS A 130       5.341  27.444  17.677  1.00 11.800          C  
ATOM   1989  NZ  LYS A 130       5.279  27.121  19.132  1.00 11.800          N  
ATOM   1990  H   LYS A 130       3.597  25.720  12.884  1.00  9.490          H  
ATOM   1991  HA  LYS A 130       6.498  26.281  12.803  1.00 10.370          H  
ATOM   1992 1HB  LYS A 130       4.795  24.622  14.693  1.00 14.160          H  
ATOM   1993 2HB  LYS A 130       6.546  24.750  14.802  1.00 14.160          H  
ATOM   1994 1HG  LYS A 130       6.342  27.195  15.133  1.00 14.160          H  
ATOM   1995 2HG  LYS A 130       4.583  27.045  15.067  1.00 14.160          H  
ATOM   1996 1HD  LYS A 130       4.629  25.530  17.025  1.00 14.160          H  
ATOM   1997 2HD  LYS A 130       6.392  25.671  17.093  1.00 14.160          H  
ATOM   1998 1HE  LYS A 130       6.198  28.090  17.496  1.00 14.160          H  
ATOM   1999 2HE  LYS A 130       4.432  27.974  17.395  1.00 14.160          H  
ATOM   2000 1HZ  LYS A 130       5.193  27.977  19.663  1.00 14.160          H  
ATOM   2001 2HZ  LYS A 130       4.479  26.530  19.316  1.00 14.160          H  
ATOM   2002 3HZ  LYS A 130       6.123  26.638  19.408  1.00 14.160          H  
ATOM   2003  N   THR A 131       5.467  23.890  11.164  1.00  9.010          N  
ATOM   2004  CA  THR A 131       5.865  22.653  10.504  1.00  9.640          C  
ATOM   2005  C   THR A 131       6.522  22.923   9.149  1.00 10.050          C  
ATOM   2006  O   THR A 131       6.674  21.999   8.348  1.00 10.480          O  
ATOM   2007  OXT THR A 131       7.194  23.947   9.008  1.00 14.460          O  
ATOM   2008  CB  THR A 131       4.678  21.667  10.369  1.00 12.640          C  
ATOM   2009  OG1 THR A 131       3.627  22.239   9.593  1.00 12.640          O  
ATOM   2010  CG2 THR A 131       4.137  21.356  11.746  1.00 12.640          C  
ATOM   2011  H   THR A 131       4.706  24.459  10.776  1.00 10.810          H  
ATOM   2012  HA  THR A 131       6.611  22.155  11.122  1.00 11.570          H  
ATOM   2013  HB  THR A 131       5.017  20.750   9.894  1.00 15.160          H  
ATOM   2014  HG1 THR A 131       3.969  22.352   8.686  1.00 15.160          H  
ATOM   2015 1HG2 THR A 131       3.307  20.659  11.661  1.00 15.160          H  
ATOM   2016 2HG2 THR A 131       4.929  20.913  12.348  1.00 15.160          H  
ATOM   2017 3HG2 THR A 131       3.798  22.267  12.218  1.00 15.160          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -716.509 77.6151 559.114 -39.8191 13.3231 24.711 289.198 -307.559 -1.12011 -7.71812 -258.061 -31.1952 -100.841 -12.3139 -17.1162 -14.2904 0 54.7696 1.52567 6.8927 58.7759 93.2851 -18.8973 36.864 -23.6009 -8.53889 71.0298 -270.475
THR:NtermProteinFull_1 -0.91618 0.46683 1.27861 -0.1439 0.04837 0.05829 0.35802 -0.50268 -0.04066 -0.1573 0.51753 -1.60571 0 0 0 0 0 0.00307 0.15923 0.03646 0.29064 0 0 2.29091 -1.0874 0 1.41225 2.46638
PRO_2 -2.57967 0.60439 1.76007 -0.1357 3e-05 0.09755 0.49818 -0.83541 -0.04066 -0.1573 0.27475 0.22528 0 0 0 0 0 0.00708 -0.0375 0.00645 0.23394 0 -1.13043 0 -2.4119 -0.36563 1.58713 -2.39935
GLU_3 -4.30676 0.6994 4.25371 -0.26142 0.02927 0.32405 2.02022 -1.89676 -0.00471 -0.04087 -3.01008 -0.2132 0 0 0 0 0 0.01008 -0.07596 0.04154 0 2.86462 -0.02391 0 -2.7348 -0.60693 0.98108 -1.95144
PRO_4 -3.93514 1.01059 2.88245 -0.06654 1e-05 0.04193 1.99303 -1.47351 -0 -0 -1.8101 0.59233 0 0 0 0 0 0.04308 -0.16577 0.12096 0.17779 0 -0.84627 0 -2.4119 0.0741 1.1976 -2.57535
ILE_5 -3.96945 0.4696 3.51286 -0.52813 0.3265 0.12087 1.27363 -1.66199 -0 -0 -1.50759 0.49135 0 0 -0.72147 0 0 0.07265 -0.03766 0.00414 0.5826 0 0.44929 0 0.73287 0.28651 0.72165 0.61821
VAL_6 -5.08995 0.98142 4.28734 -0.29934 0.21572 0.07149 2.3918 -2.29215 -0.00163 -0.00687 -0.96107 -0.47278 0 0 0 0 0 0.45448 0.00159 0.00826 0.32526 0 -0.45396 0 1.9342 0.08193 0.4997 1.67543
ALA_7 -3.5481 0.41089 2.32719 -0.02439 6e-05 0 1.25175 -1.6025 -8e-05 -0.0026 -0.14335 -0.40343 0 0 0 0 0 0.72198 -0.04852 0 0 0 -0.23829 0 1.8394 -0.26185 0.40892 0.6871
SER_8 -3.78183 0.34171 5.14183 -0.04194 0.0075 0.05906 2.91888 -2.3368 -0.03152 -0.24662 -3.86735 -0.10127 0 0 0 0 0 0.07247 -0.0776 0.00075 0.3339 0 -0.21722 1.77227 -0.77834 -0.59042 0.72947 -0.69308
ARG_9 -6.79159 0.92821 4.05406 -0.84906 0.23025 0.64268 2.2359 -2.3102 -0.00513 -0.0317 -1.86825 0.34895 0 0 -0.72147 0 0 0.03007 0.03983 0.12228 4.02763 0 0.0048 0 -1.2888 -0.26146 0.82266 -0.64031
THR_10 -5.82383 1.0011 3.58317 -0.20485 0.16157 0.07266 2.48074 -2.25721 -0.01722 -0.13399 -2.97626 -1.07071 0 0 0 -0.5682 0 0.1904 0.08792 0.00557 0.86191 0 -0.22566 2.26992 -1.0874 0.00567 0.63474 -3.00998
SER_11 -5.82119 0.59824 5.69876 -0.03131 0 0.07281 2.95176 -2.71619 -0.01356 -0.13083 -2.65924 -0.38408 0 0 -0.56018 0 0 0.10833 0.04523 0.00326 0.57381 0 -0.12418 0.60214 -0.77834 0.41661 1.06239 -1.08576
PRO_12 -7.91096 1.2002 4.70629 -0.07017 0 0.04398 1.91689 -2.13528 -0 -0 -1.38152 0.61528 0 0 0 0 0 0.04168 -0.05448 0.02501 0.27938 0 -0.18944 0 -2.4119 0.31473 1.18285 -3.82747
THR_13 -5.76006 0.39549 6.11443 -0.20241 0.12866 0.07514 3.27846 -2.91181 -0.02399 -0.2317 -3.32582 -0.22393 0 0 0 -1.37423 0 0.04852 -0.00674 0.02217 0.07513 0 -0.02585 2.28738 -1.0874 0.05454 0.77154 -1.92246
ASN_14 -5.09543 0.33958 5.79522 -0.17572 0.02022 0.26419 2.90198 -2.73638 -0 -0 -2.0263 -0.35869 0 0 -0.56018 -0.5682 0 0.01018 0.03728 0.00882 0 1.4693 0.21967 0 -0.93687 0.09689 0.56327 -0.73119
ILE_15 -8.56945 1.17646 3.19946 -0.50682 0.61055 0.09859 2.69541 -2.68107 -0.00015 -0.0014 -1.88265 -0.00882 0 0 0 0 0 0.00724 -0.06044 0.03621 0.50198 0 -0.46273 0 0.73287 0.02328 0.73793 -4.35354
GLY_16 -5.7191 0.60184 5.09465 -5e-05 0 0 2.29991 -2.86388 -0 -0 -2.62396 -0.41022 0 0 0 0 0 0.00866 -0.08864 0 0 0 0.25029 0 0.83697 0.57421 0.57048 -1.46883
VAL_17 -5.41703 0.2273 5.22467 -0.31186 0.19829 0.07143 2.37906 -2.8105 -0 -0 -2.90689 -0.18387 0 0 0 0 0 0.00436 0.06963 0 0.08338 0 -0.24324 0 1.9342 0.46958 0.19831 -1.01318
TYR_18 -7.38978 0.66649 5.80627 -0.9354 0.06669 0.33342 3.75493 -3.16544 -0.00758 -0.08086 -2.8277 -0.2966 0 0 0 -0.73273 0 0.01995 -0.00996 0.23044 0 1.73988 -0.48085 0.00066 1.2797 0.02436 0.28925 -1.71486
LEU_19 -8.72187 1.05372 3.5374 -0.49634 0.18942 0.12119 2.71798 -2.86689 -0 -0 -2.19855 0.22596 0 0 0 0 0 0.00259 -0.00807 0.19919 0.39402 0 -0.25792 0 0.18072 -0.04675 0.4586 -5.51561
LEU_20 -5.96194 0.57023 4.77122 -0.69566 0.26193 0.28827 2.52176 -2.63807 -0 -0 -2.40368 0.05534 0 0 0 0 0 0.01284 0.12388 0.02929 1.16621 0 -0.29602 0 0.18072 -0.28591 0.63754 -1.66206
SER_21 -4.37383 0.28308 5.24453 -0.02882 0 0.06648 2.86863 -2.59185 -0 -0 -3.01266 -0.52913 0 0 0 0 0 0.01513 0.16458 0.00056 0.92158 0 0.30986 0.60032 -0.77834 -0.13965 0.45092 -0.52862
VAL_22 -7.75928 0.70281 3.50272 -0.30803 0.15658 0.06823 2.92166 -2.85705 -0.00986 -0.09179 -1.80507 -0.11136 0 0 0 0 0 0.0194 0.07249 0.04509 0.0997 0 -0.21716 0 1.9342 -0.07313 0.46657 -3.24328
ILE_23 -9.25657 1.24767 3.5414 -0.65803 0.55098 0.16119 3.24602 -3.0108 -0 -0 -2.14846 0.09005 0 0 0 0 0 0.02008 -0.0395 0.15088 3.31334 0 -0.3732 0 0.73287 -0.09873 0.69093 -1.83989
SER_24 -5.64994 0.69023 5.89296 -0.0263 0 0.06133 3.00503 -3.00753 -0.00942 -0.14824 -2.67868 -0.64153 0 0 0 0 0 0.00998 0.04104 0.00285 0.72001 0 0.33522 0.6268 -0.77834 0.06542 0.45364 -1.03549
ALA_25 -6.58028 0.87666 4.68702 -0.02267 0 0 3.15573 -3.18138 -0.00293 -0.01427 -3.30922 -0.39541 0 0 0 0 0 0.00958 0.01724 0 0 0 -0.39334 0 1.8394 -0.23543 0.25683 -3.29248
ARG_26 -9.65733 0.76662 7.51869 -0.78519 0.12039 0.59885 3.33842 -3.67098 -0.01926 -0.15149 -1.95794 0.21427 0 0 0 0 0 0.00294 -0.02496 0.44145 3.91196 0 0.00572 0 -1.2888 -0.36322 0.45705 -0.54282
GLN_27 -4.40373 0.28163 4.10919 -0.25799 0.04174 0.20033 1.7899 -2.07503 -0.00942 -0.14826 -0.89413 -0.42329 0 0 0 0 0 0.01017 0.00213 0.09708 0 2.7799 -0.21873 0 -0.18838 -0.21852 0.42626 0.90085
PHE_28 -5.57562 0.57428 2.91913 -0.59946 0.07315 0.28293 1.24662 -1.91678 -0 -0 -1.32672 -0.08793 0 0 0 0 0 0.00937 -0.07174 0.13686 0 2.07158 -0.01117 0 1.0402 -0.41928 0.45918 -1.19539
GLY_29 -2.08796 0.0739 2.63751 -5e-05 0 0 1.05004 -1.35723 -0 -0 -1.01993 -0.38961 0 0 0 0 0 0.01028 -0.15986 0 0 0 -1.27782 0 0.83697 -0.69912 0.51966 -1.8632
TRP_30 -5.52532 0.5858 1.89399 -0.71423 0.14621 0.42588 1.02287 -1.62771 -0 -0 -1.01947 -0.36407 0 0 0 0 0 0.0134 0.02305 0.07711 0 2.78313 -0.00474 0 1.6906 -0.47846 0.31262 -0.75934
ILE_31 -7.16666 1.29218 2.88752 -0.56451 0.66786 0.11364 1.51992 -2.33472 -0.00293 -0.01427 -0.17355 0.04638 0 0 0 0 0 0.01446 -0.07371 0.00313 1.30252 0 -0.51033 0 0.73287 -0.10316 0.49779 -1.86558
SER_32 -4.06445 0.23466 5.48517 -0.03099 0 0.07214 2.68543 -2.42327 -0.01745 -0.06768 -3.23672 -0.35221 0 0 -0.69798 0 0 0.02531 -0.01447 0.03315 0.19965 0 -0.38666 0.708 -0.77834 -0.38818 0.48258 -2.53232
PHE_33 -8.35399 1.16904 2.71221 -0.90258 0.32527 0.35227 2.5054 -2.19861 -0 -0 -0.65826 -0.16971 0 0 0 0 0 0.01623 0.00597 9e-05 0 3.99812 -0.31995 0 1.0402 -0.33372 0.45587 -0.35614
ALA_34 -3.80484 0.21936 3.33888 -0.02199 0 0 1.42715 -1.95673 -0 -0 -0.71384 -0.35839 0 0 0 0 0 0.0373 -0.01706 0 0 0 -0.30517 0 1.8394 -0.29533 0.48957 -0.12169
ASP_35 -5.44079 0.48637 6.34714 -0.10761 0.00623 0.3244 2.44074 -2.89574 -0.02377 -0.16222 -2.30746 -0.3454 0 0 -0.69798 0 0 0.03923 0.00064 0.00108 0 1.73786 0.09528 0 -2.3716 -0.43476 0.28647 -3.02188
THR_36 -8.73396 1.13992 6.24784 -0.19317 0.08904 0.06564 3.66966 -3.47008 -0.00986 -0.09179 -3.38043 -0.00112 0 0 0 0 0 0.02399 -0.01431 0.04729 0.05426 0 0.00385 2.35837 -1.0874 -0.05312 0.48028 -2.85508
LEU_37 -9.08399 1.13244 3.4933 -0.52055 0.26468 0.12246 2.73106 -2.8182 -0 -0 -2.23085 0.28412 0 0 0 0 0 0.00689 0.03793 0.06613 0.39031 0 -0.2675 0 0.18072 -0.02322 0.66641 -5.56787
GLU_38 -4.41888 0.1626 5.62084 -0.34109 0.07691 0.39656 2.52302 -2.57676 -0.00953 -0.10689 -2.31639 -0.61036 0 0 0 0 0 0.00956 0.00261 0.01177 0 3.26352 -0.13056 0 -2.7348 -0.31701 0.46995 -1.02493
ARG_39 -6.95146 0.42588 6.05194 -0.61424 0.09951 0.3401 3.30691 -2.89474 -0 -0 -3.44265 0.24611 0 0 0 -0.73273 0 0.01401 -0.04189 0.07948 2.51833 0 -0.08343 0 -1.2888 -0.37346 0.28728 -3.05386
ILE_40 -9.0981 0.73931 2.91638 -0.51207 0.50357 0.10239 2.6452 -2.71193 -0 -0 -2.35758 -0.00122 0 0 0 0 0 0.03488 -0.06162 0.1092 0.52807 0 -0.48657 0 0.73287 -0.16062 0.3579 -6.71994
GLU_41 -5.45273 0.20548 6.73178 -0.64333 0.13917 1.19251 3.07406 -3.01198 -0 -0 -3.86497 -0.62396 0 0 0 -0.96987 0 0.01691 0.04253 0.01203 0 3.49641 -0.25134 0 -2.7348 -0.21765 0.40782 -2.45195
ASN_42 -4.73313 0.14226 6.02938 -0.1754 0.03338 0.26274 2.71654 -2.77865 -0.0032 -0.01236 -3.4908 -0.31888 0 0 0 0 0 0.0058 -0.00546 0.00721 0 1.4313 0.39361 0 -0.93687 -0.20081 0.30552 -1.32786
THR_43 -6.30942 0.63339 5.43404 -0.20832 0.13673 0.07672 3.20144 -2.86244 -0.00574 -0.06847 -3.31612 -0.10568 0 0 0 0 0 0.01774 0.01616 0.00064 0.08449 0 -0.02513 2.27097 -1.0874 0.11633 0.27043 -1.72965
ILE_44 -8.29067 0.90506 3.99868 -0.50314 0.3462 0.10779 2.8718 -2.94179 -0 -0 -2.26443 -0.19627 0 0 0 0 0 0.05493 -0.01669 0.01567 0.66378 0 -0.40931 0 0.73287 0.03753 0.92238 -3.96563
GLN_45 -5.78946 0.25641 7.12334 -0.26868 0.03155 0.19348 2.96069 -3.12418 -0.04397 -0.31328 -3.40222 -0.50177 0 0 0 -0.96987 0 0.04136 0.0131 0.03196 0 3.06285 -0.19639 0 -0.18838 -0.1967 0.91905 -0.36112
THR_46 -6.50807 1.1483 5.45564 -0.19665 0.08666 0.06648 3.12337 -2.94822 -0 -0 -2.47053 -0.04394 0 0 0 0 0 0.04179 0.03431 0.0434 0.06716 0 -0.01039 2.2702 -1.0874 -0.11721 0.6018 -0.4433
VAL_47 -8.0018 0.73887 3.26578 -0.31478 0.21866 0.07243 2.48551 -2.70511 -0.01889 -0.10362 -1.80287 -0.16469 0 0 0 0 0 0.03557 -0.05143 1e-05 0.12442 0 -0.20785 0 1.9342 -0.04451 0.62426 -3.91584
GLU_48 -5.01651 0.1889 5.23839 -0.21685 0.02926 0.30685 1.98525 -2.43927 -0.05504 -0.30865 -1.27979 -0.60006 0 0 0 0 0 0.03683 -0.06065 0.00849 0 3.0773 -0.32522 0 -2.7348 -0.43296 0.27335 -2.32518
LYS_49 -3.74827 0.19945 3.81474 -0.33561 0.05922 0.19274 1.54383 -1.76916 -0.02312 -0.15355 -1.48797 -0.15717 0 0 0 0 0 0.07533 -0.07632 0.03996 1.75075 0 -0.07485 0 -1.5107 -0.61234 0.35321 -1.91983
MET_50 -9.33968 1.54795 3.30669 -0.22877 0.02514 0.07658 2.10886 -2.22497 -0.01889 -0.10362 -1.36499 -0.06627 0 0 0 0 0 0.07924 0.07372 0.32032 1.8894 0 -0.01756 0 0.60916 -0.52012 0.58231 -3.2655
GLU_51 -4.85535 0.49525 5.4494 -0.23743 0.01707 0.24683 2.34811 -2.30373 -0.0193 -0.15999 -4.33666 -0.16957 0 0 -0.69542 -0.87884 0 0.04719 -0.0714 0.00989 0 2.76728 -0.01914 0 -2.7348 -0.54685 0.60433 -5.04315
LYS_52 -5.95237 0.42614 4.74225 -0.30981 0.03482 0.14894 1.20156 -2.20535 -0.07879 -0.31906 -0.91098 -0.10412 0 0 0 0 0 0.02075 0.0678 0.15769 2.07817 0 0.02236 0 -1.5107 -0.36247 0.56152 -2.29165
HIS_D_53 -5.92068 0.91934 5.08543 -0.68634 0.04173 0.62518 2.0883 -2.49399 -0 -0 -2.02522 -0.65326 0 0 0 0 0 0.02921 -0.06762 0.04998 0 2.68697 -0.26897 0 -0.45461 0.32386 0.42961 -0.29108
ARG_54 -4.14482 0.38255 4.09347 -0.46649 0.07041 0.28652 1.4158 -1.75708 -0 -0 -0.67914 -0.12496 0 0 0 0 0 0.03963 -0.06902 0.01593 1.70483 0 -0.15763 0 -1.2888 0.29047 0.23605 -0.15227
GLY_55 -3.59487 0.48245 2.82241 -6e-05 0 0 0.46522 -1.59227 -0.04273 -0.18801 -0.17446 -0.38602 0 0 0 0 0 0.01673 -0.14084 0 0 0 -1.48507 0 0.83697 -0.55441 0.24134 -3.29361
HIS_56 -8.21065 0.56891 6.8973 -0.4134 0.01365 0.42131 3.45038 -3.60572 -0.0107 -0.07508 -4.81278 -0.25261 0 0 -0.51964 -0.79323 0 0.0056 0.08327 0.00216 0 2.51927 -0.03768 0 -0.45461 -0.44789 0.38231 -5.28984
LEU_57 -6.30831 0.8043 1.23783 -0.43404 0.12795 0.06292 0.71548 -1.29581 -0.04123 -0.23267 -0.58155 0.30547 0 0 0 0 0 0.03718 -0.00249 0.07039 0.3426 0 -0.25116 0 0.18072 -0.19963 0.61339 -4.84863
TYR_58 -9.23097 1.38543 3.49345 -0.57345 0.06283 0.25454 1.59577 -2.57892 -0 -0 -0.74628 0.01179 0 0 0 0 0 0.00509 0.10818 0.04494 0 2.47638 0.01354 0.01869 1.2797 -0.3529 0.55711 -2.17509
ASN_59 -6.27459 0.46155 5.89115 -0.22866 0.03544 0.41364 2.81888 -2.82812 -0.00564 -0.05365 -2.05121 -0.59217 0 0 -0.55328 0 0 0.00998 0.00848 0.05821 0 4.02139 0.36852 0 -0.93687 0.19068 0.43143 1.18517
TRP_60 -8.3873 0.94003 4.41761 -0.82055 0.02912 0.33384 1.63287 -2.68585 -0.02556 -0.1732 -2.18154 -0.19529 0 0 -0.55328 0 0 0.10443 0.03799 0.02672 0 1.64605 -0.08422 0 1.6906 0.4493 0.46948 -3.32875
TYR_61 -10.4296 1.10854 3.48281 -1.12121 0.13054 0.60664 2.61417 -2.94339 -0 -0 -2.42308 -0.29533 0 0 0 0 0 0.03029 -0.00854 0.10042 0 1.6698 -0.45234 0.03456 1.2797 -0.00755 0.37728 -6.24625
HIS_D_62 -6.93167 0.44665 6.24011 -0.39459 0.00954 0.45803 3.11216 -3.21844 -0.04871 -0.36406 -3.95235 -0.24912 0 0 0 0 0 0.01742 0.07591 0.02303 0 2.46829 -0.05173 0 -0.45461 -0.043 0.43937 -2.41779
THR_63 -4.30111 0.2987 3.04892 -0.12718 0.06207 0.06521 1.56277 -1.86609 -8e-05 -0.0026 -1.36529 -0.76445 0 0 0 0 0 0.01577 -0.04219 0.00981 0.086 0 0.03698 2.26888 -1.0874 -0.03629 0.40698 -1.73058
ASP_64 -2.22719 0.25443 2.68376 -0.11542 0.00824 0.35766 0.50892 -1.21145 -0.00462 -0.03212 -0.41537 -0.17653 0 0 0 0 0 0.00971 -0.02753 0.00296 0 2.19754 -0.36187 0 -2.3716 -0.27689 0.28589 -0.91147
THR_65 -3.98273 0.40442 4.08019 -0.11388 0.07622 0.06802 1.97547 -1.8617 -4e-05 -0.0002 -0.83374 -1.25437 0 0 -1.15536 0 0 0.00543 -0.05966 0.04557 0.11633 0 -0.70107 2.27771 -1.0874 -0.13005 0.42467 -1.70616
LEU_66 -7.58234 0.75764 3.45281 -0.55389 0.38596 0.16885 2.25216 -2.42158 -0 -0 -1.82896 -0.01415 0 0 0 0 0 0.02331 -0.05015 0.23773 0.19603 0 0.58669 0 0.18072 0.27023 0.58276 -3.3562
GLN_67 -5.32651 0.2914 6.04794 -0.65897 0.10674 0.75196 2.76695 -2.69268 -0.0002 -0.00059 -2.76406 -0.487 0 0 -1.15536 0 0 0.09952 0.06145 0.2032 0 2.10626 -0.09143 0 -0.18838 0.12808 0.42282 -0.37887
THR_68 -5.55364 1.32046 3.83417 -0.14627 0.0736 0.09539 1.53507 -1.86106 -0.03162 -0.1855 -2.75336 0.3634 0 0 -0.69542 -0.47454 0 0.17686 0.10793 0.04973 0.6171 0 0.4055 4.13957 -1.0874 -0.14768 0.62368 0.40598
LEU_69 -7.112 0.81135 3.94041 -0.65081 0.37439 0.24366 1.19155 -2.30388 -0.02077 -0.1356 0.11619 0.06005 0 0 0 0 0 0.96934 0.59185 0.01933 1.36311 0 -0.31437 0 0.18072 -0.1099 1.19581 0.41043
GLY_70 -1.6842 0.50501 2.30264 -0.0002 0 0 0.67579 -1.0838 -0.03344 -0.19122 0.18852 -0.16643 0 0 0 0 0 13.8274 0.00283 0 0 0 -1.35734 0 0.83697 0.98627 1.58338 16.3922
PRO_71 -2.33293 0.47367 1.68576 -0.12594 0.02428 0.09 0.7314 -0.87265 -3e-05 -0.00073 -0.01432 0.18424 0 0 0 0 0 0.3562 0.03354 0.00633 0.16127 0 -0.4396 0 -2.4119 1.68767 1.2165 0.45276
ARG_72 -4.14872 0.45754 3.2105 -0.64591 0.07764 0.46637 1.35753 -1.47601 -0 -0 -1.25543 0.35638 0 0 0 -0.4043 0 0.14471 0.08793 0.18912 2.02518 0 0.07191 0 -1.2888 0.69026 0.58901 0.50489
TYR_73 -5.06806 0.45756 3.6932 -0.57156 0.02191 0.27619 1.64932 -2.1382 -0.013 -0.0892 -1.7702 -0.19298 0 0 0 0 0 0.11248 0.03775 0.06149 0 1.96616 -0.28957 1e-05 1.2797 -0.08903 0.45188 -0.21415
VAL_74 -4.55929 0.66386 0.51608 -0.28656 0.22546 0.06017 0.23821 -1.10573 -1e-05 -2e-05 -0.02529 -0.35434 0 0 0 0 0 0.06798 -0.0453 0.02182 0.1928 0 -0.67005 0 1.9342 -0.34879 0.46062 -3.01418
SER_75 -4.22706 0.33143 5.18452 -0.03771 0.00045 0.07062 2.75594 -2.30573 -0.024 -0.08881 -2.67349 -0.72721 0 0 -0.69324 -0.54544 0 0.03873 -0.02107 0.15931 0.42924 0 0.47254 0.60208 -0.77834 0.02228 0.41031 -1.64465
ALA_76 -2.37553 0.07033 2.61414 -0.02283 0 0 1.14934 -1.38462 -1e-05 -2e-05 -1.07606 -0.39182 0 0 0 0 0 0.02064 -0.04148 0 0 0 -0.34814 0 1.8394 -0.11289 0.19021 0.13066
VAL_77 -3.74837 0.23435 3.94815 -0.31149 0.22443 0.0708 1.52855 -2.0832 -0.01456 -0.15754 -1.05371 -0.08484 0 0 0 0 0 0.01756 -0.07014 0.00237 0.10564 0 -0.32133 0 1.9342 -0.38655 0.19856 0.03289
ASP_78 -7.11961 0.54507 8.50139 -0.10778 0 0.32293 3.73343 -3.62484 -0.01455 -0.10777 -5.43598 -0.74856 0 0 -0.69324 -1.05967 0 0.0083 0.22705 0.07349 0 3.55778 -0.1056 0 -2.3716 -0.18495 0.35982 -4.24486
SER_79 -5.082 0.17705 5.90276 -0.02588 0 0.06024 3.08638 -2.79872 -0.02325 -0.1622 -3.36209 -0.63504 0 0 0 -0.79323 0 0.00927 0.08326 0.00456 0.67982 0 0.33953 0.60031 -0.77834 -0.0122 0.35736 -2.3724
GLY_80 -3.30188 0.1742 4.14862 -5e-05 0 0 2.144 -2.19464 -0 -0 -2.38554 -0.41113 0 0 0 0 0 0.00591 -0.06558 0 0 0 0.36757 0 0.83697 0.58928 0.24365 0.15138
ASN_81 -6.07107 0.28274 6.37516 -0.17247 0.02192 0.25346 3.53048 -3.22921 -0 -0 -3.51359 -0.31109 0 0 0 -0.86001 0 0.00557 0.01101 0.00624 0 1.4498 0.5498 0 -0.93687 0.58956 0.28904 -1.72952
LEU_82 -9.00269 0.85039 4.42422 -0.71764 0.30084 0.32103 2.97323 -3.17337 -0 -0 -2.63048 0.08472 0 0 0 0 0 0.02104 -0.01996 0.11722 0.87439 0 -0.23076 0 0.18072 0.05175 0.48892 -5.08644
ALA_83 -4.95369 0.35847 4.49283 -0.02155 0 0 2.74379 -2.63108 -0.00572 -0.07024 -2.40834 -0.36096 0 0 0 0 0 0.01167 -0.03006 0 0 0 -0.24215 0 1.8394 -0.25611 0.40637 -1.12736
GLY_84 -3.49643 0.18122 4.19887 -4e-05 0 0 2.09956 -2.1581 -0 -0 -2.27282 -0.42048 0 0 0 0 0 0.0058 -0.00811 0 0 0 0.54573 0 0.83697 0.06692 0.19661 -0.2243
HIS_D_85 -8.61975 1.12756 7.14879 -0.39047 0.00926 0.41499 3.67352 -3.94807 -0 -0 -3.33524 -0.11043 0 0 0 0 0 0.00489 0.20277 0.00499 0 2.69383 -0.0092 0 -0.45461 0.19141 0.41426 -0.98151
LEU_86 -8.07371 0.63255 4.10557 -0.4797 0.18391 0.12027 2.77734 -2.86554 -0 -0 -2.65931 0.19893 0 0 0 0 0 0.01239 0.13248 0.30854 0.27973 0 -0.29106 0 0.18072 -0.25586 0.48524 -5.20752
ILE_87 -6.11277 0.51302 5.96579 -0.49909 0.34748 0.10117 2.69665 -2.91946 -0 -0 -2.37394 -0.03099 0 0 0 0 0 0.00797 -0.02276 0.03387 0.50679 0 -0.44974 0 0.73287 -0.1608 0.39841 -1.26554
ALA_88 -4.35714 0.23251 3.65128 -0.02188 0 0 2.44445 -2.34263 -0 -0 -2.07913 -0.3642 0 0 0 0 0 0.03572 0.07176 0 0 0 -0.35369 0 1.8394 -0.2607 0.36801 -1.13623
VAL_89 -8.10248 1.06406 3.14315 -0.31217 0.21745 0.07154 2.93965 -2.83021 -0 -0 -2.88022 -0.03225 0 0 0 0 0 0.05236 -0.06785 0.04309 0.02513 0 -0.34407 0 1.9342 -0.25382 0.40402 -4.92842
SER_90 -5.40967 0.29383 5.70848 -0.03079 0 0.07105 2.87747 -2.8066 -0.01887 -0.16408 -2.67916 -0.55116 0 0 0 0 0 0.0294 0.00279 9e-05 0.79468 0 0.32383 0.6777 -0.77834 0.08442 0.38039 -1.19456
SER_91 -4.12539 0.21453 5.45879 -0.02614 0 0.06057 2.49093 -2.56118 -0 -0 -1.56342 -0.62575 0 0 0 0 0 0.00501 0.02704 0.00013 0.61433 0 0.35607 0.60008 -0.77834 0.21346 0.18821 0.54894
ALA_92 -5.85259 0.29228 4.14002 -0.02226 0 0 2.75097 -2.79413 -0 -0 -2.15436 -0.35783 0 0 0 0 0 0.00951 -0.04582 0 0 0 -0.25988 0 1.8394 -0.05252 0.19325 -2.31395
CYS_93 -8.94757 0.86514 4.53414 -0.0479 0 0.01618 3.18573 -2.87917 -0 -0 -2.87522 -0.04409 0 0 0 0 0 0.0083 0.05955 0.00505 0.27972 0 0.28039 0 3.6196 -0.06539 0.35226 -1.65328
ARG_94 -6.04583 0.39788 7.64975 -0.55654 0.07723 0.2914 3.05389 -3.57316 -0 -0 -3.88915 0.33106 0 0 0 -0.43783 0 0.05504 0.0907 0.01918 2.59903 0 -0.11631 0 -1.2888 -0.0832 0.69402 -0.73165
ASP_95 -4.17466 0.28201 5.44816 -0.10512 0.00528 0.3169 2.28878 -2.55772 -0 -0 -1.54118 -0.34015 0 0 0 0 0 0.00512 -0.01027 0.00794 0 1.74411 0.12293 0 -2.3716 -0.39389 0.69315 -0.58021
TRP_96 -12.5045 1.47711 3.90165 -0.71151 0.13778 0.39348 2.88638 -3.45186 -0.01926 -0.1515 -1.51521 -0.41554 0 0 0 0 0 0.06943 -0.01186 0.05277 0 2.71986 0.13042 0 1.6906 -0.39552 0.50152 -5.2158
ALA_97 -4.89997 1.00265 3.30074 -0.02583 0.0009 0 2.3829 -2.24214 -0 -0 -1.80521 -0.41948 0 0 -0.85975 0 0 0.18464 -0.07519 0 0 0 -0.09638 0 1.8394 -0.55937 0.40634 -1.86576
GLU_98 -2.8846 0.6632 3.12732 -0.23379 0.0343 0.35049 1.33632 -1.42548 -0 -0 -1.21618 -0.58584 0 0 0 0 0 1.56856 0.54984 0.077 0 2.99676 -0.10612 0 -2.7348 -0.60266 0.36651 1.28083
ALA_99 -2.4952 0.5476 3.02878 -0.03008 0.016 0 2.03583 -1.59248 -0.01302 -0.07159 -1.43595 -0.5391 0 0 0 0 0 1.25282 0.13973 0 0 0 0.17638 0 1.8394 0.56184 1.53422 4.95516
PRO_100 -2.35563 0.58124 1.68783 -0.18191 0.09 0.13024 0.41745 -0.76265 -0 -0 0.23048 0.03062 0 0 0 0 0 0.28304 0.057 0.00787 0.19203 0 -0.92189 0 -2.4119 1.1893 1.54091 -0.19598
SER_101 -1.39635 0.3292 1.55932 -0.03293 0.00122 0.05727 0.8751 -0.79914 -0 -0 -1.20324 -1.11091 0 0 0 0 0 0.22199 -0.05897 0.00208 0.40797 0 -0.25101 0.60079 -0.77834 0.03601 0.29686 -1.24308
ALA_102 -3.2689 0.88427 2.05416 -0.02158 0 0 1.35727 -1.44208 -0.01302 -0.07159 -0.29582 -0.42448 0 0 0 0 0 0.20509 -0.00601 0 0 0 -0.522 0 1.8394 -0.33845 0.30983 0.24608
HIS_103 -3.22409 0.35129 2.67959 -0.821 0.03089 0.93979 0.96422 -1.48051 -0 -0 -1.2077 -2.40558 0 0 0 0 0 0.81413 -0.04372 0.41119 0 1.55061 0.0738 0 -0.45461 0.03823 0.77909 -1.00438
LEU_104 -7.89216 1.6494 3.32686 -0.50652 0.25318 0.13622 2.38783 -2.62842 -0 -0 -1.49673 0.23933 0 0 0 0 0 1.23931 0.03914 0.03306 0.22804 0 0.10662 0 0.18072 0.1507 0.8391 -1.71432
GLN_105 -5.0515 0.75418 4.98919 -0.38509 0.05441 0.22075 2.92906 -2.46427 -0 -0 -2.12396 -0.64997 0 0 -0.85975 0 0 0.2342 -0.05071 0.11397 0 3.75754 -0.12407 0 -0.18838 0.04301 0.49439 1.69301
GLY_106 -2.72701 0.34846 3.46706 -4e-05 0 0 1.54554 -1.72683 -0 -0 -1.80398 -0.40949 0 0 0 0 0 0.03508 -0.08626 0 0 0 0.47774 0 0.83697 0.09083 0.29001 0.33807
ASN_107 -5.05817 0.328 4.5885 -0.17993 0.02665 0.26773 2.60867 -2.45691 -0 -0 -1.74336 -0.29015 0 0 0 0 0 0.02404 0.01877 0.00301 0 1.51536 0.22616 0 -0.93687 0.20633 0.21174 -0.64044
LEU_108 -10.0957 2.22477 4.22129 -0.55155 0.38801 0.12804 2.849 -3.24902 -0 -0 -1.9714 0.29815 0 0 0 0 0 0.0173 0.09795 0.00954 0.41106 0 -0.26305 0 0.18072 -0.05551 0.81854 -4.54185
ASP_109 -4.74142 0.20447 6.8312 -0.10591 0.01006 0.32279 2.60039 -3.09611 -0 -0 -2.51154 -0.28356 0 0 0 0 0 0.00849 0.15475 0.05107 0 1.74305 0.16345 0 -2.3716 -0.27222 0.92134 -0.37132
GLY_110 -3.6801 0.41292 4.6169 -5e-05 0 0 2.4779 -2.36046 -0 -0 -2.33342 -0.42004 0 0 0 0 0 0.00663 -0.10049 0 0 0 0.22536 0 0.83697 0.43095 0.34955 0.46262
ILE_111 -8.72662 0.94957 3.2996 -0.5003 0.41477 0.10246 2.97975 -2.85958 -0 -0 -2.49787 0.00995 0 0 0 0 0 0.01916 -0.01377 0.05443 0.55164 0 -0.3824 0 0.73287 0.61208 0.33549 -4.91877
GLY_112 -4.41064 0.1882 4.68146 -5e-05 0 0 2.29309 -2.5569 -0.00425 -0.03973 -2.32542 -0.41615 0 0 0 0 0 0.01312 -0.08415 0 0 0 0.24785 0 0.83697 0.57765 0.24803 -0.75092
ASP_113 -4.69772 0.17132 6.4278 -0.10552 0.006 0.32007 2.81963 -3.02596 -0 -0 -4.145 -0.28373 0 0 0 -0.43783 0 0.02598 -0.028 0.00076 0 1.726 0.1944 0 -2.3716 0.39133 0.30599 -2.70609
VAL_114 -6.94613 1.27305 4.8388 -0.25964 0.15547 0.04143 3.51971 -3.15328 -0 -0 -2.39674 0.33813 0 0 0 0 0 0.01442 0.14966 0.06799 0.91789 0 -0.14495 0 1.9342 -0.20177 0.72502 0.87327
ALA_115 -5.88223 0.32463 4.41973 -0.02091 0 0 2.62175 -2.8782 -0 -0 -2.40211 -0.39186 0 0 0 0 0 0.05105 0.17779 0 0 0 -0.33478 0 1.8394 -0.36424 0.63754 -2.20241
GLY_116 -4.37366 0.35036 5.56591 -5e-05 0 0 2.48327 -2.69894 -0 -0 -2.29352 -0.41771 0 0 0 0 0 0.04614 -0.05535 0 0 0 0.33583 0 0.83697 0.17762 0.26343 0.22031
ILE_117 -6.06517 0.5541 5.95141 -0.49934 0.37439 0.10311 3.03281 -3.05395 -0.01739 -0.1339 -2.24087 -0.01974 0 0 0 0 0 0.01425 -0.04359 0.02561 0.60445 0 -0.36463 0 0.73287 0.48771 0.33946 -0.21841
LEU_118 -7.53397 0.59911 4.64074 -0.4646 0.1572 0.10126 2.96241 -2.92665 -3e-05 -0.00077 -2.16633 0.21135 0 0 -0.61508 0 0 0.05774 0.03591 0.00894 0.49265 0 -0.23104 0 0.18072 -0.10339 0.54032 -4.0535
ARG_119 -7.14136 0.51929 7.27313 -0.87514 0.15126 0.62418 2.62388 -3.45228 -0.02391 -0.24469 -1.38637 0.32158 0 0 0 0 0 0.04715 0.02735 0.0825 1.44906 0 -0.1012 0 -1.2888 -0.31804 0.60109 -1.1113
GLU_120 -3.70549 0.2475 4.64693 -0.22351 0.03768 0.32632 1.75161 -2.11925 -0.01739 -0.1339 -1.01167 -0.62446 0 0 0 0 0 0.03632 -0.07392 0.05101 0 3.04761 -0.34105 0 -2.7348 -0.56727 0.43228 -0.97546
THR_121 -3.89089 0.45296 4.43643 -0.1362 0.04582 0.0725 2.39669 -2.24948 -0.00621 -0.04141 -2.8677 -0.19782 0 0 -0.61508 0 0 0.1323 -0.0014 0.02868 0.06581 0 -0.13397 4.65941 -1.0874 -0.59088 0.50599 0.97815
LEU_122 -6.43049 0.81054 4.04505 -0.61831 0.20352 0.19005 2.12221 -2.61488 -0.00891 -0.08402 -2.06306 0.19529 0 0 0 0 0 0.09959 0.00052 0.03632 0.56504 0 -0.26316 0 0.18072 -0.28038 0.69935 -3.21503
LYS_123 -4.68358 0.33627 6.01077 -0.50595 0.12881 0.29462 2.71761 -2.52271 -0 -0 -3.92369 -0.01086 0 0 -0.51964 -0.8448 0 0.79278 0.01101 0.44259 1.81085 0 0.2473 0 -1.5107 0.31742 0.55794 -0.85396
ALA_124 -2.57757 0.35574 1.67375 -0.02255 0 0 0.86304 -1.06967 -0 -0 -0.9467 -0.39148 0 0 0 0 0 0.39689 0.01942 0 0 0 -0.32051 0 1.8394 0.05657 0.30147 0.17782
LEU_125 -2.36766 0.4516 2.05467 -0.4731 0.24198 0.09794 0.43481 -1.0586 -0.00891 -0.08402 0.02119 0.09132 0 0 0 0 0 0.01948 0.03184 0.03361 0.57811 0 -0.26991 0 0.18072 -0.40964 0.90539 0.47083
PRO_126 -1.45443 0.31417 1.38905 -0.12517 0.00141 0.09161 0.29701 -0.57101 -0 -0 -0.04842 0.23728 0 0 0 0 0 0.01368 -0.00656 0.01341 0.17597 0 -1.10926 0 -2.4119 -0.50356 1.01915 -2.67758
ASP_127 -2.20257 0.05833 3.66653 -0.10131 0.01117 0.2714 1.42606 -1.38492 -0 -0 -3.20462 -0.4504 0 0 0 -0.8448 0 0.01351 -0.05222 0.32535 0 2.17209 0.03099 0 -2.3716 -0.69549 0.32668 -3.00583
ASN_128 -3.40249 0.3272 4.01819 -0.1601 0.00819 0.21303 2.43575 -1.83911 -0.01121 -0.12779 -1.37968 -0.68959 0 0 -1.48673 0 0 0.0121 -0.00728 0.00662 0 2.30951 -0.19987 0 -0.93687 -0.22681 0.36891 -0.76803
ARG_129 -1.67677 0.14927 1.92244 -0.59032 0.07611 0.35268 0.86389 -0.83161 -0.0201 -0.21218 -0.26426 0.17207 0 0 -1.00317 0 0 0.01576 -0.06042 0.04953 2.03495 0 -0.18218 0 -1.2888 -0.1956 0.32966 -0.35906
LYS_130 -1.72393 0.25508 1.698 -0.33816 0.07251 0.20655 0.47883 -0.81485 -0 -0 -0.06348 -0.25909 0 0 0 0 0 0.04424 -0.0617 0.0005 1.76836 0 0.02392 0 -1.5107 -0.43032 0.36621 -0.28803
THR:CtermProteinFull_131 -2.73416 0.13602 3.50297 -0.13696 0.07241 0.12924 1.58166 -1.55676 -0.00889 -0.08438 -1.25929 -0.29126 0 0 -0.48355 0 0 0.19464 0 0.02711 2.00281 0 0 2.32628 -1.0874 -0.16134 0.56587 2.73501
VRT_132 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 27.3848 0 0 0 0 0 0 0 0 0 27.3848
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 602979 DOMAINID 597447 MODEL 2 2024-03-16_00000126_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 252.938 tmscore: 0.69471 8wy1A_201 prob: 100 ident: 10.43
ATOM      1  N   THR A   1     -16.665  -6.040 -21.737  1.00  8.460          N  
ATOM      2  CA  THR A   1     -15.555  -5.622 -22.583  1.00  8.140          C  
ATOM      3  C   THR A   1     -14.528  -4.802 -21.783  1.00  7.200          C  
ATOM      4  O   THR A   1     -14.913  -3.812 -21.163  1.00  6.910          O  
ATOM      5  CB  THR A   1     -16.082  -4.786 -23.757  1.00 11.520          C  
ATOM      6  OG1 THR A   1     -16.984  -5.593 -24.511  1.00 11.520          O  
ATOM      7  CG2 THR A   1     -14.927  -4.346 -24.658  1.00 11.520          C  
ATOM      8 1H   THR A   1     -17.445  -6.284 -22.332  1.00 10.150          H  
ATOM      9 2H   THR A   1     -16.396  -6.841 -21.185  1.00 10.150          H  
ATOM     10 3H   THR A   1     -16.932  -5.280 -21.128  1.00 10.150          H  
ATOM     11  HA  THR A   1     -15.112  -6.510 -23.011  1.00  9.770          H  
ATOM     12  HB  THR A   1     -16.609  -3.910 -23.378  1.00 13.830          H  
ATOM     13  HG1 THR A   1     -17.442  -5.044 -25.161  1.00 13.830          H  
ATOM     14 1HG2 THR A   1     -15.321  -3.768 -25.492  1.00 13.830          H  
ATOM     15 2HG2 THR A   1     -14.226  -3.727 -24.100  1.00 13.830          H  
ATOM     16 3HG2 THR A   1     -14.405  -5.222 -25.040  1.00 13.830          H  
ATOM     17  N   PRO A   2     -13.241  -5.212 -21.718  1.00  6.960          N  
ATOM     18  CA  PRO A   2     -12.156  -4.492 -21.064  1.00  6.340          C  
ATOM     19  C   PRO A   2     -11.971  -3.100 -21.654  1.00  5.520          C  
ATOM     20  O   PRO A   2     -12.108  -2.915 -22.863  1.00  5.620          O  
ATOM     21  CB  PRO A   2     -10.934  -5.369 -21.371  1.00  9.510          C  
ATOM     22  CG  PRO A   2     -11.495  -6.750 -21.598  1.00  9.510          C  
ATOM     23  CD  PRO A   2     -12.829  -6.525 -22.272  1.00  9.510          C  
ATOM     24  HA  PRO A   2     -12.349  -4.435 -19.983  1.00  7.610          H  
ATOM     25 1HB  PRO A   2     -10.405  -4.976 -22.253  1.00 11.410          H  
ATOM     26 2HB  PRO A   2     -10.225  -5.329 -20.531  1.00 11.410          H  
ATOM     27 1HG  PRO A   2     -10.801  -7.339 -22.220  1.00 11.410          H  
ATOM     28 2HG  PRO A   2     -11.588  -7.283 -20.640  1.00 11.410          H  
ATOM     29 1HD  PRO A   2     -12.716  -6.475 -23.369  1.00 11.410          H  
ATOM     30 2HD  PRO A   2     -13.488  -7.339 -21.940  1.00 11.410          H  
ATOM     31  N   GLU A   3     -11.626  -2.143 -20.805  1.00  5.050          N  
ATOM     32  CA  GLU A   3     -11.380  -0.777 -21.237  1.00  4.610          C  
ATOM     33  C   GLU A   3     -10.305  -0.155 -20.329  1.00  3.750          C  
ATOM     34  O   GLU A   3     -10.365  -0.369 -19.126  1.00  3.400          O  
ATOM     35  CB  GLU A   3     -12.696   0.011 -21.177  1.00  6.630          C  
ATOM     36  CG  GLU A   3     -12.632   1.446 -21.694  1.00  6.630          C  
ATOM     37  CD  GLU A   3     -13.938   2.165 -21.623  1.00  6.630          C  
ATOM     38  OE1 GLU A   3     -14.883   1.609 -21.126  1.00  6.630          O  
ATOM     39  OE2 GLU A   3     -13.992   3.282 -22.075  1.00  6.630          O  
ATOM     40  H   GLU A   3     -11.548  -2.373 -19.823  1.00  6.060          H  
ATOM     41  HA  GLU A   3     -11.052  -0.811 -22.268  1.00  5.530          H  
ATOM     42 1HB  GLU A   3     -13.437  -0.508 -21.790  1.00  7.960          H  
ATOM     43 2HB  GLU A   3     -13.078   0.004 -20.165  1.00  7.960          H  
ATOM     44 1HG  GLU A   3     -11.900   2.009 -21.132  1.00  7.960          H  
ATOM     45 2HG  GLU A   3     -12.317   1.419 -22.733  1.00  7.960          H  
ATOM     46  N   PRO A   4      -9.342   0.655 -20.834  1.00  3.840          N  
ATOM     47  CA  PRO A   4      -8.300   1.327 -20.047  1.00  3.560          C  
ATOM     48  C   PRO A   4      -8.819   2.065 -18.810  1.00  2.960          C  
ATOM     49  O   PRO A   4      -8.139   2.114 -17.782  1.00  2.820          O  
ATOM     50  CB  PRO A   4      -7.708   2.298 -21.076  1.00  5.340          C  
ATOM     51  CG  PRO A   4      -7.883   1.585 -22.404  1.00  5.340          C  
ATOM     52  CD  PRO A   4      -9.217   0.877 -22.302  1.00  5.340          C  
ATOM     53  HA  PRO A   4      -7.547   0.582 -19.752  1.00  4.270          H  
ATOM     54 1HB  PRO A   4      -8.231   3.265 -21.032  1.00  6.410          H  
ATOM     55 2HB  PRO A   4      -6.652   2.497 -20.837  1.00  6.410          H  
ATOM     56 1HG  PRO A   4      -7.852   2.313 -23.232  1.00  6.410          H  
ATOM     57 2HG  PRO A   4      -7.045   0.888 -22.569  1.00  6.410          H  
ATOM     58 1HD  PRO A   4     -10.010   1.516 -22.694  1.00  6.410          H  
ATOM     59 2HD  PRO A   4      -9.128  -0.074 -22.849  1.00  6.410          H  
ATOM     60  N   ILE A   5     -10.034   2.603 -18.884  1.00  3.020          N  
ATOM     61  CA  ILE A   5     -10.666   3.317 -17.779  1.00  2.880          C  
ATOM     62  C   ILE A   5     -10.649   2.572 -16.446  1.00  2.340          C  
ATOM     63  O   ILE A   5     -10.703   3.209 -15.391  1.00  2.320          O  
ATOM     64  CB  ILE A   5     -12.133   3.653 -18.130  1.00  4.090          C  
ATOM     65  CG1 ILE A   5     -12.697   4.726 -17.138  1.00  4.090          C  
ATOM     66  CG2 ILE A   5     -12.986   2.367 -18.090  1.00  4.090          C  
ATOM     67  CD1 ILE A   5     -14.015   5.364 -17.566  1.00  4.090          C  
ATOM     68  H   ILE A   5     -10.547   2.574 -19.755  1.00  3.620          H  
ATOM     69  HA  ILE A   5     -10.125   4.253 -17.641  1.00  3.460          H  
ATOM     70  HB  ILE A   5     -12.166   4.064 -19.140  1.00  4.910          H  
ATOM     71 1HG1 ILE A   5     -12.855   4.264 -16.165  1.00  4.910          H  
ATOM     72 2HG1 ILE A   5     -11.956   5.519 -17.026  1.00  4.910          H  
ATOM     73 1HG2 ILE A   5     -14.004   2.586 -18.385  1.00  4.910          H  
ATOM     74 2HG2 ILE A   5     -12.573   1.657 -18.771  1.00  4.910          H  
ATOM     75 3HG2 ILE A   5     -13.001   1.935 -17.100  1.00  4.910          H  
ATOM     76 1HD1 ILE A   5     -14.318   6.097 -16.816  1.00  4.910          H  
ATOM     77 2HD1 ILE A   5     -13.880   5.863 -18.528  1.00  4.910          H  
ATOM     78 3HD1 ILE A   5     -14.789   4.614 -17.661  1.00  4.910          H  
ATOM     79  N   VAL A   6     -10.566   1.232 -16.473  1.00  2.230          N  
ATOM     80  CA  VAL A   6     -10.609   0.456 -15.237  1.00  2.050          C  
ATOM     81  C   VAL A   6      -9.469   0.789 -14.296  1.00  1.780          C  
ATOM     82  O   VAL A   6      -9.566   0.565 -13.090  1.00  1.960          O  
ATOM     83  CB  VAL A   6     -10.628  -1.055 -15.513  1.00  2.940          C  
ATOM     84  CG1 VAL A   6     -11.893  -1.387 -16.320  1.00  2.940          C  
ATOM     85  CG2 VAL A   6      -9.325  -1.490 -16.219  1.00  2.940          C  
ATOM     86  H   VAL A   6     -10.480   0.765 -17.382  1.00  2.680          H  
ATOM     87  HA  VAL A   6     -11.534   0.701 -14.739  1.00  2.460          H  
ATOM     88  HB  VAL A   6     -10.708  -1.592 -14.569  1.00  3.530          H  
ATOM     89 1HG1 VAL A   6     -11.940  -2.460 -16.499  1.00  3.530          H  
ATOM     90 2HG1 VAL A   6     -12.769  -1.073 -15.757  1.00  3.530          H  
ATOM     91 3HG1 VAL A   6     -11.877  -0.866 -17.268  1.00  3.530          H  
ATOM     92 1HG2 VAL A   6      -9.359  -2.561 -16.400  1.00  3.530          H  
ATOM     93 2HG2 VAL A   6      -9.213  -0.975 -17.155  1.00  3.530          H  
ATOM     94 3HG2 VAL A   6      -8.466  -1.269 -15.595  1.00  3.530          H  
ATOM     95  N   ALA A   7      -8.392   1.337 -14.841  1.00  1.640          N  
ATOM     96  CA  ALA A   7      -7.227   1.714 -14.075  1.00  1.640          C  
ATOM     97  C   ALA A   7      -7.557   2.733 -12.986  1.00  1.440          C  
ATOM     98  O   ALA A   7      -6.907   2.753 -11.941  1.00  2.090          O  
ATOM     99  CB  ALA A   7      -6.177   2.285 -15.007  1.00  2.300          C  
ATOM    100  H   ALA A   7      -8.397   1.512 -15.851  1.00  1.970          H  
ATOM    101  HA  ALA A   7      -6.836   0.819 -13.594  1.00  1.970          H  
ATOM    102 1HB  ALA A   7      -5.286   2.543 -14.439  1.00  2.760          H  
ATOM    103 2HB  ALA A   7      -5.929   1.545 -15.766  1.00  2.760          H  
ATOM    104 3HB  ALA A   7      -6.576   3.178 -15.489  1.00  2.760          H  
ATOM    105  N   SER A   8      -8.550   3.591 -13.231  1.00  0.840          N  
ATOM    106  CA  SER A   8      -8.911   4.658 -12.302  1.00  0.800          C  
ATOM    107  C   SER A   8     -10.071   4.307 -11.377  1.00  0.600          C  
ATOM    108  O   SER A   8     -10.678   5.198 -10.769  1.00  0.710          O  
ATOM    109  CB  SER A   8      -9.257   5.938 -13.044  1.00  1.140          C  
ATOM    110  OG  SER A   8      -8.158   6.457 -13.748  1.00  1.140          O  
ATOM    111  H   SER A   8      -9.087   3.524 -14.099  1.00  1.010          H  
ATOM    112  HA  SER A   8      -8.043   4.864 -11.676  1.00  0.960          H  
ATOM    113 1HB  SER A   8     -10.080   5.749 -13.735  1.00  1.360          H  
ATOM    114 2HB  SER A   8      -9.601   6.684 -12.328  1.00  1.360          H  
ATOM    115  HG  SER A   8      -8.388   7.411 -13.908  1.00  1.360          H  
ATOM    116  N   ARG A   9     -10.492   3.043 -11.356  1.00  0.580          N  
ATOM    117  CA  ARG A   9     -11.627   2.657 -10.524  1.00  0.550          C  
ATOM    118  C   ARG A   9     -11.233   1.988  -9.208  1.00  0.560          C  
ATOM    119  O   ARG A   9     -10.569   0.951  -9.223  1.00  0.710          O  
ATOM    120  CB  ARG A   9     -12.490   1.686 -11.308  1.00  0.780          C  
ATOM    121  CG  ARG A   9     -13.106   2.273 -12.564  1.00  0.780          C  
ATOM    122  CD  ARG A   9     -13.972   1.301 -13.265  1.00  0.780          C  
ATOM    123  NE  ARG A   9     -14.573   1.895 -14.443  1.00  0.780          N  
ATOM    124  CZ  ARG A   9     -15.418   1.270 -15.284  1.00  0.780          C  
ATOM    125  NH1 ARG A   9     -15.758   0.014 -15.079  1.00  0.780          N  
ATOM    126  NH2 ARG A   9     -15.914   1.924 -16.318  1.00  0.780          N  
ATOM    127  H   ARG A   9      -9.996   2.323 -11.898  1.00  0.700          H  
ATOM    128  HA  ARG A   9     -12.212   3.550 -10.291  1.00  0.660          H  
ATOM    129 1HB  ARG A   9     -11.870   0.847 -11.626  1.00  0.940          H  
ATOM    130 2HB  ARG A   9     -13.272   1.285 -10.676  1.00  0.940          H  
ATOM    131 1HG  ARG A   9     -13.683   3.157 -12.320  1.00  0.940          H  
ATOM    132 2HG  ARG A   9     -12.306   2.556 -13.250  1.00  0.940          H  
ATOM    133 1HD  ARG A   9     -13.389   0.441 -13.566  1.00  0.940          H  
ATOM    134 2HD  ARG A   9     -14.760   0.967 -12.603  1.00  0.940          H  
ATOM    135  HE  ARG A   9     -14.344   2.863 -14.642  1.00  0.940          H  
ATOM    136 1HH1 ARG A   9     -15.389  -0.493 -14.289  1.00  0.940          H  
ATOM    137 2HH1 ARG A   9     -16.395  -0.448 -15.714  1.00  0.940          H  
ATOM    138 1HH2 ARG A   9     -15.654   2.887 -16.481  1.00  0.940          H  
ATOM    139 2HH2 ARG A   9     -16.548   1.464 -16.957  1.00  0.940          H  
ATOM    140  N   THR A  10     -11.650   2.555  -8.067  1.00  0.430          N  
ATOM    141  CA  THR A  10     -11.337   1.929  -6.767  1.00  0.440          C  
ATOM    142  C   THR A  10     -12.535   1.899  -5.807  1.00  0.310          C  
ATOM    143  O   THR A  10     -13.523   2.615  -5.996  1.00  0.260          O  
ATOM    144  CB  THR A  10     -10.131   2.590  -6.074  1.00  0.610          C  
ATOM    145  OG1 THR A  10     -10.446   3.918  -5.782  1.00  0.610          O  
ATOM    146  CG2 THR A  10      -8.898   2.549  -6.961  1.00  0.610          C  
ATOM    147  H   THR A  10     -12.181   3.434  -8.109  1.00  0.520          H  
ATOM    148  HA  THR A  10     -11.056   0.895  -6.950  1.00  0.530          H  
ATOM    149  HB  THR A  10      -9.926   2.064  -5.142  1.00  0.730          H  
ATOM    150  HG1 THR A  10      -9.839   4.268  -5.119  1.00  0.730          H  
ATOM    151 1HG2 THR A  10      -8.066   3.020  -6.441  1.00  0.730          H  
ATOM    152 2HG2 THR A  10      -8.647   1.513  -7.187  1.00  0.730          H  
ATOM    153 3HG2 THR A  10      -9.084   3.081  -7.886  1.00  0.730          H  
ATOM    154  N   SER A  11     -12.429   1.060  -4.770  1.00  0.340          N  
ATOM    155  CA  SER A  11     -13.463   0.869  -3.752  1.00  0.270          C  
ATOM    156  C   SER A  11     -12.942   1.220  -2.345  1.00  0.260          C  
ATOM    157  O   SER A  11     -11.720   1.276  -2.164  1.00  0.290          O  
ATOM    158  CB  SER A  11     -13.859  -0.599  -3.775  1.00  0.410          C  
ATOM    159  OG  SER A  11     -12.781  -1.420  -3.341  1.00  0.410          O  
ATOM    160  H   SER A  11     -11.595   0.502  -4.696  1.00  0.410          H  
ATOM    161  HA  SER A  11     -14.305   1.497  -4.016  1.00  0.320          H  
ATOM    162 1HB  SER A  11     -14.724  -0.779  -3.153  1.00  0.490          H  
ATOM    163 2HB  SER A  11     -14.139  -0.871  -4.790  1.00  0.490          H  
ATOM    164  HG  SER A  11     -13.079  -2.330  -3.493  1.00  0.490          H  
ATOM    165  N   PRO A  12     -13.823   1.512  -1.341  1.00  0.250          N  
ATOM    166  CA  PRO A  12     -13.483   1.741   0.061  1.00  0.220          C  
ATOM    167  C   PRO A  12     -12.651   0.619   0.655  1.00  0.230          C  
ATOM    168  O   PRO A  12     -11.753   0.878   1.458  1.00  0.220          O  
ATOM    169  CB  PRO A  12     -14.847   1.770   0.740  1.00  0.330          C  
ATOM    170  CG  PRO A  12     -15.794   2.240  -0.327  1.00  0.330          C  
ATOM    171  CD  PRO A  12     -15.269   1.657  -1.616  1.00  0.330          C  
ATOM    172  HA  PRO A  12     -12.972   2.696   0.169  1.00  0.260          H  
ATOM    173 1HB  PRO A  12     -15.058   0.804   1.168  1.00  0.400          H  
ATOM    174 2HB  PRO A  12     -14.824   2.466   1.586  1.00  0.400          H  
ATOM    175 1HG  PRO A  12     -16.821   1.892  -0.112  1.00  0.400          H  
ATOM    176 2HG  PRO A  12     -15.861   3.297  -0.361  1.00  0.400          H  
ATOM    177 1HD  PRO A  12     -15.752   0.695  -1.804  1.00  0.400          H  
ATOM    178 2HD  PRO A  12     -15.462   2.390  -2.415  1.00  0.400          H  
ATOM    179  N   THR A  13     -12.887  -0.629   0.207  1.00  0.260          N  
ATOM    180  CA  THR A  13     -12.088  -1.725   0.734  1.00  0.260          C  
ATOM    181  C   THR A  13     -10.675  -1.541   0.248  1.00  0.250          C  
ATOM    182  O   THR A  13      -9.736  -1.591   1.039  1.00  0.320          O  
ATOM    183  CB  THR A  13     -12.607  -3.144   0.394  1.00  0.360          C  
ATOM    184  OG1 THR A  13     -13.898  -3.347   0.988  1.00  0.360          O  
ATOM    185  CG2 THR A  13     -11.637  -4.180   0.985  1.00  0.360          C  
ATOM    186  H   THR A  13     -13.627  -0.832  -0.453  1.00  0.310          H  
ATOM    187  HA  THR A  13     -12.078  -1.651   1.821  1.00  0.310          H  
ATOM    188  HB  THR A  13     -12.679  -3.276  -0.685  1.00  0.440          H  
ATOM    189  HG1 THR A  13     -14.617  -3.053   0.378  1.00  0.440          H  
ATOM    190 1HG2 THR A  13     -12.004  -5.180   0.764  1.00  0.440          H  
ATOM    191 2HG2 THR A  13     -10.645  -4.063   0.551  1.00  0.440          H  
ATOM    192 3HG2 THR A  13     -11.573  -4.047   2.065  1.00  0.440          H  
ATOM    193  N   ASN A  14     -10.495  -1.282  -1.047  1.00  0.240          N  
ATOM    194  CA  ASN A  14      -9.134  -1.115  -1.541  1.00  0.240          C  
ATOM    195  C   ASN A  14      -8.423   0.040  -0.824  1.00  0.220          C  
ATOM    196  O   ASN A  14      -7.219  -0.050  -0.566  1.00  0.230          O  
ATOM    197  CB  ASN A  14      -9.118  -0.912  -3.045  1.00  0.340          C  
ATOM    198  CG  ASN A  14      -9.441  -2.183  -3.800  1.00  0.340          C  
ATOM    199  OD1 ASN A  14      -9.406  -3.288  -3.242  1.00  0.340          O  
ATOM    200  ND2 ASN A  14      -9.736  -2.054  -5.070  1.00  0.340          N  
ATOM    201  H   ASN A  14     -11.297  -1.255  -1.679  1.00  0.290          H  
ATOM    202  HA  ASN A  14      -8.575  -2.023  -1.314  1.00  0.290          H  
ATOM    203 1HB  ASN A  14      -9.848  -0.149  -3.311  1.00  0.400          H  
ATOM    204 2HB  ASN A  14      -8.139  -0.551  -3.355  1.00  0.400          H  
ATOM    205 1HD2 ASN A  14      -9.950  -2.866  -5.615  1.00  0.400          H  
ATOM    206 2HD2 ASN A  14      -9.731  -1.157  -5.505  1.00  0.400          H  
ATOM    207  N   ILE A  15      -9.160   1.111  -0.472  1.00  0.210          N  
ATOM    208  CA  ILE A  15      -8.541   2.226   0.256  1.00  0.200          C  
ATOM    209  C   ILE A  15      -8.080   1.726   1.614  1.00  0.190          C  
ATOM    210  O   ILE A  15      -6.966   2.021   2.053  1.00  0.200          O  
ATOM    211  CB  ILE A  15      -9.496   3.403   0.521  1.00  0.280          C  
ATOM    212  CG1 ILE A  15      -9.895   4.081  -0.765  1.00  0.280          C  
ATOM    213  CG2 ILE A  15      -8.784   4.427   1.490  1.00  0.280          C  
ATOM    214  CD1 ILE A  15     -11.043   5.027  -0.581  1.00  0.280          C  
ATOM    215  H   ILE A  15     -10.140   1.142  -0.778  1.00  0.250          H  
ATOM    216  HA  ILE A  15      -7.676   2.579  -0.304  1.00  0.240          H  
ATOM    217  HB  ILE A  15     -10.403   3.032   0.966  1.00  0.340          H  
ATOM    218 1HG1 ILE A  15      -9.047   4.630  -1.170  1.00  0.340          H  
ATOM    219 2HG1 ILE A  15     -10.194   3.321  -1.490  1.00  0.340          H  
ATOM    220 1HG2 ILE A  15      -9.427   5.259   1.711  1.00  0.340          H  
ATOM    221 2HG2 ILE A  15      -8.518   3.961   2.432  1.00  0.340          H  
ATOM    222 3HG2 ILE A  15      -7.878   4.790   1.012  1.00  0.340          H  
ATOM    223 1HD1 ILE A  15     -11.293   5.464  -1.511  1.00  0.340          H  
ATOM    224 2HD1 ILE A  15     -11.885   4.502  -0.206  1.00  0.340          H  
ATOM    225 3HD1 ILE A  15     -10.788   5.799   0.096  1.00  0.340          H  
ATOM    226  N   GLY A  16      -8.964   1.006   2.299  1.00  0.200          N  
ATOM    227  CA  GLY A  16      -8.679   0.452   3.604  1.00  0.210          C  
ATOM    228  C   GLY A  16      -7.432  -0.421   3.569  1.00  0.210          C  
ATOM    229  O   GLY A  16      -6.505  -0.240   4.376  1.00  0.210          O  
ATOM    230  H   GLY A  16      -9.896   0.853   1.897  1.00  0.240          H  
ATOM    231 1HA  GLY A  16      -8.552   1.260   4.320  1.00  0.250          H  
ATOM    232 2HA  GLY A  16      -9.534  -0.145   3.925  1.00  0.250          H  
ATOM    233  N   VAL A  17      -7.398  -1.365   2.632  1.00  0.220          N  
ATOM    234  CA  VAL A  17      -6.280  -2.279   2.516  1.00  0.230          C  
ATOM    235  C   VAL A  17      -5.006  -1.502   2.239  1.00  0.220          C  
ATOM    236  O   VAL A  17      -3.974  -1.816   2.833  1.00  0.230          O  
ATOM    237  CB  VAL A  17      -6.539  -3.350   1.445  1.00  0.320          C  
ATOM    238  CG1 VAL A  17      -5.262  -4.178   1.195  1.00  0.320          C  
ATOM    239  CG2 VAL A  17      -7.688  -4.259   1.930  1.00  0.320          C  
ATOM    240  H   VAL A  17      -8.196  -1.441   2.000  1.00  0.260          H  
ATOM    241  HA  VAL A  17      -6.164  -2.797   3.466  1.00  0.280          H  
ATOM    242  HB  VAL A  17      -6.823  -2.864   0.508  1.00  0.380          H  
ATOM    243 1HG1 VAL A  17      -5.465  -4.933   0.437  1.00  0.380          H  
ATOM    244 2HG1 VAL A  17      -4.453  -3.536   0.846  1.00  0.380          H  
ATOM    245 3HG1 VAL A  17      -4.959  -4.666   2.123  1.00  0.380          H  
ATOM    246 1HG2 VAL A  17      -7.898  -5.019   1.180  1.00  0.380          H  
ATOM    247 2HG2 VAL A  17      -7.401  -4.739   2.868  1.00  0.380          H  
ATOM    248 3HG2 VAL A  17      -8.580  -3.660   2.097  1.00  0.380          H  
ATOM    249  N   TYR A  18      -5.059  -0.512   1.339  1.00  0.220          N  
ATOM    250  CA  TYR A  18      -3.914   0.338   1.053  1.00  0.230          C  
ATOM    251  C   TYR A  18      -3.377   0.977   2.317  1.00  0.220          C  
ATOM    252  O   TYR A  18      -2.176   0.912   2.574  1.00  0.240          O  
ATOM    253  CB  TYR A  18      -4.288   1.436   0.062  1.00  0.320          C  
ATOM    254  CG  TYR A  18      -3.222   2.489  -0.150  1.00  0.320          C  
ATOM    255  CD1 TYR A  18      -2.170   2.269  -1.021  1.00  0.320          C  
ATOM    256  CD2 TYR A  18      -3.314   3.700   0.539  1.00  0.320          C  
ATOM    257  CE1 TYR A  18      -1.223   3.257  -1.217  1.00  0.320          C  
ATOM    258  CE2 TYR A  18      -2.368   4.675   0.345  1.00  0.320          C  
ATOM    259  CZ  TYR A  18      -1.332   4.463  -0.534  1.00  0.320          C  
ATOM    260  OH  TYR A  18      -0.411   5.458  -0.751  1.00  0.320          O  
ATOM    261  H   TYR A  18      -5.929  -0.342   0.829  1.00  0.260          H  
ATOM    262  HA  TYR A  18      -3.126  -0.277   0.623  1.00  0.280          H  
ATOM    263 1HB  TYR A  18      -4.520   0.985  -0.902  1.00  0.380          H  
ATOM    264 2HB  TYR A  18      -5.182   1.935   0.395  1.00  0.380          H  
ATOM    265  HD1 TYR A  18      -2.095   1.325  -1.559  1.00  0.380          H  
ATOM    266  HD2 TYR A  18      -4.141   3.877   1.230  1.00  0.380          H  
ATOM    267  HE1 TYR A  18      -0.401   3.092  -1.911  1.00  0.380          H  
ATOM    268  HE2 TYR A  18      -2.442   5.615   0.877  1.00  0.380          H  
ATOM    269  HH  TYR A  18      -0.661   6.242  -0.242  1.00  0.380          H  
ATOM    270  N   LEU A  19      -4.247   1.600   3.110  1.00  0.230          N  
ATOM    271  CA  LEU A  19      -3.781   2.252   4.320  1.00  0.280          C  
ATOM    272  C   LEU A  19      -3.121   1.282   5.290  1.00  0.280          C  
ATOM    273  O   LEU A  19      -2.075   1.595   5.870  1.00  0.300          O  
ATOM    274  CB  LEU A  19      -4.959   2.918   5.030  1.00  0.370          C  
ATOM    275  CG  LEU A  19      -5.570   4.189   4.410  1.00  0.370          C  
ATOM    276  CD1 LEU A  19      -6.880   4.494   5.124  1.00  0.370          C  
ATOM    277  CD2 LEU A  19      -4.595   5.377   4.601  1.00  0.370          C  
ATOM    278  H   LEU A  19      -5.236   1.644   2.836  1.00  0.280          H  
ATOM    279  HA  LEU A  19      -3.045   2.997   4.037  1.00  0.340          H  
ATOM    280 1HB  LEU A  19      -5.760   2.182   5.103  1.00  0.450          H  
ATOM    281 2HB  LEU A  19      -4.642   3.149   6.009  1.00  0.450          H  
ATOM    282  HG  LEU A  19      -5.775   4.030   3.349  1.00  0.450          H  
ATOM    283 1HD1 LEU A  19      -7.327   5.395   4.703  1.00  0.450          H  
ATOM    284 2HD1 LEU A  19      -7.570   3.657   5.000  1.00  0.450          H  
ATOM    285 3HD1 LEU A  19      -6.682   4.644   6.176  1.00  0.450          H  
ATOM    286 1HD2 LEU A  19      -5.036   6.273   4.194  1.00  0.450          H  
ATOM    287 2HD2 LEU A  19      -4.406   5.526   5.661  1.00  0.450          H  
ATOM    288 3HD2 LEU A  19      -3.654   5.180   4.093  1.00  0.450          H  
ATOM    289  N   LEU A  20      -3.693   0.091   5.449  1.00  0.270          N  
ATOM    290  CA  LEU A  20      -3.091  -0.883   6.346  1.00  0.320          C  
ATOM    291  C   LEU A  20      -1.766  -1.381   5.782  1.00  0.290          C  
ATOM    292  O   LEU A  20      -0.821  -1.604   6.545  1.00  0.320          O  
ATOM    293  CB  LEU A  20      -4.046  -2.023   6.637  1.00  0.430          C  
ATOM    294  CG  LEU A  20      -3.590  -3.121   7.642  1.00  0.430          C  
ATOM    295  CD1 LEU A  20      -3.257  -2.502   9.017  1.00  0.430          C  
ATOM    296  CD2 LEU A  20      -4.731  -4.131   7.781  1.00  0.430          C  
ATOM    297  H   LEU A  20      -4.579  -0.107   4.969  1.00  0.320          H  
ATOM    298  HA  LEU A  20      -2.890  -0.370   7.282  1.00  0.380          H  
ATOM    299 1HB  LEU A  20      -4.943  -1.575   7.046  1.00  0.510          H  
ATOM    300 2HB  LEU A  20      -4.288  -2.507   5.686  1.00  0.510          H  
ATOM    301  HG  LEU A  20      -2.697  -3.624   7.266  1.00  0.510          H  
ATOM    302 1HD1 LEU A  20      -2.958  -3.294   9.704  1.00  0.510          H  
ATOM    303 2HD1 LEU A  20      -2.439  -1.793   8.929  1.00  0.510          H  
ATOM    304 3HD1 LEU A  20      -4.134  -1.998   9.408  1.00  0.510          H  
ATOM    305 1HD2 LEU A  20      -4.440  -4.921   8.472  1.00  0.510          H  
ATOM    306 2HD2 LEU A  20      -5.623  -3.629   8.161  1.00  0.510          H  
ATOM    307 3HD2 LEU A  20      -4.951  -4.567   6.804  1.00  0.510          H  
ATOM    308  N   SER A  21      -1.698  -1.582   4.458  1.00  0.260          N  
ATOM    309  CA  SER A  21      -0.484  -2.020   3.782  1.00  0.260          C  
ATOM    310  C   SER A  21       0.626  -1.009   4.046  1.00  0.260          C  
ATOM    311  O   SER A  21       1.765  -1.398   4.312  1.00  0.280          O  
ATOM    312  CB  SER A  21      -0.717  -2.168   2.292  1.00  0.360          C  
ATOM    313  OG  SER A  21       0.448  -2.596   1.641  1.00  0.360          O  
ATOM    314  H   SER A  21      -2.537  -1.453   3.891  1.00  0.310          H  
ATOM    315  HA  SER A  21      -0.186  -2.985   4.187  1.00  0.310          H  
ATOM    316 1HB  SER A  21      -1.523  -2.881   2.120  1.00  0.440          H  
ATOM    317 2HB  SER A  21      -1.032  -1.219   1.880  1.00  0.440          H  
ATOM    318  HG  SER A  21       0.215  -2.677   0.716  1.00  0.440          H  
ATOM    319  N   VAL A  22       0.290   0.286   3.979  1.00  0.250          N  
ATOM    320  CA  VAL A  22       1.227   1.366   4.267  1.00  0.280          C  
ATOM    321  C   VAL A  22       1.725   1.280   5.724  1.00  0.310          C  
ATOM    322  O   VAL A  22       2.928   1.424   5.968  1.00  0.330          O  
ATOM    323  CB  VAL A  22       0.574   2.733   3.918  1.00  0.380          C  
ATOM    324  CG1 VAL A  22       1.397   3.889   4.418  1.00  0.380          C  
ATOM    325  CG2 VAL A  22       0.454   2.842   2.395  1.00  0.380          C  
ATOM    326  H   VAL A  22      -0.664   0.512   3.676  1.00  0.300          H  
ATOM    327  HA  VAL A  22       2.087   1.245   3.610  1.00  0.340          H  
ATOM    328  HB  VAL A  22      -0.412   2.791   4.372  1.00  0.460          H  
ATOM    329 1HG1 VAL A  22       0.920   4.828   4.148  1.00  0.460          H  
ATOM    330 2HG1 VAL A  22       1.447   3.819   5.484  1.00  0.460          H  
ATOM    331 3HG1 VAL A  22       2.394   3.852   3.986  1.00  0.460          H  
ATOM    332 1HG2 VAL A  22      -0.016   3.787   2.136  1.00  0.460          H  
ATOM    333 2HG2 VAL A  22       1.443   2.790   1.950  1.00  0.460          H  
ATOM    334 3HG2 VAL A  22      -0.144   2.032   2.007  1.00  0.460          H  
ATOM    335  N   ILE A  23       0.825   1.041   6.687  1.00  0.320          N  
ATOM    336  CA  ILE A  23       1.260   0.884   8.076  1.00  0.340          C  
ATOM    337  C   ILE A  23       2.187  -0.327   8.213  1.00  0.330          C  
ATOM    338  O   ILE A  23       3.205  -0.245   8.910  1.00  0.350          O  
ATOM    339  CB  ILE A  23       0.070   0.709   9.051  1.00  0.470          C  
ATOM    340  CG1 ILE A  23      -0.839   1.997   9.099  1.00  0.470          C  
ATOM    341  CG2 ILE A  23       0.582   0.314  10.460  1.00  0.470          C  
ATOM    342  CD1 ILE A  23      -0.182   3.285   9.585  1.00  0.470          C  
ATOM    343  H   ILE A  23      -0.170   1.009   6.436  1.00  0.380          H  
ATOM    344  HA  ILE A  23       1.832   1.762   8.360  1.00  0.410          H  
ATOM    345  HB  ILE A  23      -0.564  -0.094   8.680  1.00  0.560          H  
ATOM    346 1HG1 ILE A  23      -1.219   2.180   8.103  1.00  0.560          H  
ATOM    347 2HG1 ILE A  23      -1.683   1.782   9.754  1.00  0.560          H  
ATOM    348 1HG2 ILE A  23      -0.269   0.164  11.115  1.00  0.560          H  
ATOM    349 2HG2 ILE A  23       1.148  -0.611  10.416  1.00  0.560          H  
ATOM    350 3HG2 ILE A  23       1.220   1.095  10.857  1.00  0.560          H  
ATOM    351 1HD1 ILE A  23      -0.920   4.081   9.572  1.00  0.560          H  
ATOM    352 2HD1 ILE A  23       0.182   3.165  10.581  1.00  0.560          H  
ATOM    353 3HD1 ILE A  23       0.642   3.553   8.938  1.00  0.560          H  
ATOM    354  N   SER A  24       1.824  -1.443   7.577  1.00  0.330          N  
ATOM    355  CA  SER A  24       2.624  -2.657   7.606  1.00  0.370          C  
ATOM    356  C   SER A  24       4.006  -2.386   7.026  1.00  0.400          C  
ATOM    357  O   SER A  24       5.029  -2.742   7.619  1.00  0.450          O  
ATOM    358  CB  SER A  24       1.925  -3.749   6.826  1.00  0.500          C  
ATOM    359  OG  SER A  24       2.670  -4.923   6.819  1.00  0.500          O  
ATOM    360  H   SER A  24       0.941  -1.454   7.062  1.00  0.400          H  
ATOM    361  HA  SER A  24       2.732  -2.978   8.642  1.00  0.440          H  
ATOM    362 1HB  SER A  24       0.946  -3.933   7.266  1.00  0.600          H  
ATOM    363 2HB  SER A  24       1.763  -3.420   5.809  1.00  0.600          H  
ATOM    364  HG  SER A  24       2.127  -5.568   6.365  1.00  0.600          H  
ATOM    365  N   ALA A  25       4.058  -1.682   5.895  1.00  0.380          N  
ATOM    366  CA  ALA A  25       5.327  -1.356   5.288  1.00  0.420          C  
ATOM    367  C   ALA A  25       6.189  -0.583   6.267  1.00  0.470          C  
ATOM    368  O   ALA A  25       7.409  -0.775   6.308  1.00  0.540          O  
ATOM    369  CB  ALA A  25       5.100  -0.547   4.021  1.00  0.570          C  
ATOM    370  H   ALA A  25       3.193  -1.421   5.421  1.00  0.460          H  
ATOM    371  HA  ALA A  25       5.839  -2.281   5.053  1.00  0.500          H  
ATOM    372 1HB  ALA A  25       6.040  -0.301   3.549  1.00  0.690          H  
ATOM    373 2HB  ALA A  25       4.485  -1.128   3.332  1.00  0.690          H  
ATOM    374 3HB  ALA A  25       4.579   0.372   4.275  1.00  0.690          H  
ATOM    375  N   ARG A  26       5.590   0.323   7.057  1.00  0.450          N  
ATOM    376  CA  ARG A  26       6.386   1.037   8.051  1.00  0.500          C  
ATOM    377  C   ARG A  26       6.962   0.059   9.062  1.00  0.530          C  
ATOM    378  O   ARG A  26       8.160   0.075   9.349  1.00  0.610          O  
ATOM    379  CB  ARG A  26       5.582   2.108   8.774  1.00  0.680          C  
ATOM    380  CG  ARG A  26       6.370   2.866   9.856  1.00  0.680          C  
ATOM    381  CD  ARG A  26       5.598   3.979  10.485  1.00  0.680          C  
ATOM    382  NE  ARG A  26       4.420   3.550  11.196  1.00  0.680          N  
ATOM    383  CZ  ARG A  26       3.364   4.341  11.475  1.00  0.680          C  
ATOM    384  NH1 ARG A  26       3.327   5.587  11.068  1.00  0.680          N  
ATOM    385  NH2 ARG A  26       2.375   3.868  12.167  1.00  0.680          N  
ATOM    386  H   ARG A  26       4.591   0.530   6.929  1.00  0.540          H  
ATOM    387  HA  ARG A  26       7.211   1.533   7.544  1.00  0.600          H  
ATOM    388 1HB  ARG A  26       5.236   2.823   8.044  1.00  0.820          H  
ATOM    389 2HB  ARG A  26       4.709   1.671   9.240  1.00  0.820          H  
ATOM    390 1HG  ARG A  26       6.662   2.179  10.649  1.00  0.820          H  
ATOM    391 2HG  ARG A  26       7.266   3.291   9.398  1.00  0.820          H  
ATOM    392 1HD  ARG A  26       6.220   4.438  11.223  1.00  0.820          H  
ATOM    393 2HD  ARG A  26       5.336   4.709   9.736  1.00  0.820          H  
ATOM    394  HE  ARG A  26       4.401   2.600  11.544  1.00  0.820          H  
ATOM    395 1HH1 ARG A  26       4.093   5.974  10.544  1.00  0.820          H  
ATOM    396 2HH1 ARG A  26       2.530   6.169  11.284  1.00  0.820          H  
ATOM    397 1HH2 ARG A  26       2.421   2.913  12.504  1.00  0.820          H  
ATOM    398 2HH2 ARG A  26       1.589   4.472  12.380  1.00  0.820          H  
ATOM    399  N   GLN A  27       6.119  -0.848   9.548  1.00  0.500          N  
ATOM    400  CA  GLN A  27       6.506  -1.824  10.565  1.00  0.550          C  
ATOM    401  C   GLN A  27       7.652  -2.722  10.085  1.00  0.590          C  
ATOM    402  O   GLN A  27       8.534  -3.086  10.866  1.00  0.660          O  
ATOM    403  CB  GLN A  27       5.279  -2.645  10.966  1.00  0.750          C  
ATOM    404  CG  GLN A  27       4.240  -1.822  11.741  1.00  0.750          C  
ATOM    405  CD  GLN A  27       2.938  -2.550  11.969  1.00  0.750          C  
ATOM    406  OE1 GLN A  27       2.651  -3.578  11.346  1.00  0.750          O  
ATOM    407  NE2 GLN A  27       2.126  -2.015  12.872  1.00  0.750          N  
ATOM    408  H   GLN A  27       5.138  -0.792   9.246  1.00  0.600          H  
ATOM    409  HA  GLN A  27       6.855  -1.280  11.440  1.00  0.660          H  
ATOM    410 1HB  GLN A  27       4.805  -3.052  10.081  1.00  0.900          H  
ATOM    411 2HB  GLN A  27       5.587  -3.483  11.586  1.00  0.900          H  
ATOM    412 1HG  GLN A  27       4.660  -1.572  12.712  1.00  0.900          H  
ATOM    413 2HG  GLN A  27       4.027  -0.911  11.190  1.00  0.900          H  
ATOM    414 1HE2 GLN A  27       1.244  -2.447  13.070  1.00  0.900          H  
ATOM    415 2HE2 GLN A  27       2.390  -1.182  13.357  1.00  0.900          H  
ATOM    416  N   PHE A  28       7.666  -3.041   8.794  1.00  0.560          N  
ATOM    417  CA  PHE A  28       8.720  -3.865   8.215  1.00  0.610          C  
ATOM    418  C   PHE A  28       9.920  -3.092   7.646  1.00  0.630          C  
ATOM    419  O   PHE A  28      10.836  -3.711   7.097  1.00  0.660          O  
ATOM    420  CB  PHE A  28       8.185  -4.724   7.081  1.00  0.830          C  
ATOM    421  CG  PHE A  28       7.310  -5.854   7.451  1.00  0.830          C  
ATOM    422  CD1 PHE A  28       5.950  -5.812   7.245  1.00  0.830          C  
ATOM    423  CD2 PHE A  28       7.866  -6.999   7.988  1.00  0.830          C  
ATOM    424  CE1 PHE A  28       5.163  -6.887   7.574  1.00  0.830          C  
ATOM    425  CE2 PHE A  28       7.082  -8.075   8.318  1.00  0.830          C  
ATOM    426  CZ  PHE A  28       5.726  -8.018   8.111  1.00  0.830          C  
ATOM    427  H   PHE A  28       6.861  -2.747   8.228  1.00  0.670          H  
ATOM    428  HA  PHE A  28       9.091  -4.523   8.999  1.00  0.730          H  
ATOM    429 1HB  PHE A  28       7.628  -4.079   6.400  1.00  1.000          H  
ATOM    430 2HB  PHE A  28       9.022  -5.123   6.536  1.00  1.000          H  
ATOM    431  HD1 PHE A  28       5.498  -4.924   6.812  1.00  1.000          H  
ATOM    432  HD2 PHE A  28       8.945  -7.042   8.146  1.00  1.000          H  
ATOM    433  HE1 PHE A  28       4.093  -6.845   7.408  1.00  1.000          H  
ATOM    434  HE2 PHE A  28       7.532  -8.973   8.742  1.00  1.000          H  
ATOM    435  HZ  PHE A  28       5.098  -8.868   8.370  1.00  1.000          H  
ATOM    436  N   GLY A  29       9.920  -1.758   7.732  1.00  0.610          N  
ATOM    437  CA  GLY A  29      11.018  -0.966   7.182  1.00  0.640          C  
ATOM    438  C   GLY A  29      11.039  -0.865   5.645  1.00  0.600          C  
ATOM    439  O   GLY A  29      12.097  -0.636   5.057  1.00  0.640          O  
ATOM    440  H   GLY A  29       9.173  -1.269   8.235  1.00  0.730          H  
ATOM    441 1HA  GLY A  29      10.959   0.038   7.604  1.00  0.770          H  
ATOM    442 2HA  GLY A  29      11.960  -1.388   7.526  1.00  0.770          H  
ATOM    443  N   TRP A  30       9.893  -1.042   4.980  1.00  0.520          N  
ATOM    444  CA  TRP A  30       9.827  -1.015   3.517  1.00  0.500          C  
ATOM    445  C   TRP A  30       9.541   0.384   2.969  1.00  0.490          C  
ATOM    446  O   TRP A  30       9.512   0.601   1.756  1.00  0.580          O  
ATOM    447  CB  TRP A  30       8.719  -1.958   3.050  1.00  0.710          C  
ATOM    448  CG  TRP A  30       8.935  -3.406   3.377  1.00  0.710          C  
ATOM    449  CD1 TRP A  30      10.114  -4.036   3.648  1.00  0.710          C  
ATOM    450  CD2 TRP A  30       7.906  -4.418   3.499  1.00  0.710          C  
ATOM    451  NE1 TRP A  30       9.890  -5.363   3.908  1.00  0.710          N  
ATOM    452  CE2 TRP A  30       8.545  -5.613   3.828  1.00  0.710          C  
ATOM    453  CE3 TRP A  30       6.513  -4.405   3.364  1.00  0.710          C  
ATOM    454  CZ2 TRP A  30       7.844  -6.788   4.028  1.00  0.710          C  
ATOM    455  CZ3 TRP A  30       5.812  -5.577   3.569  1.00  0.710          C  
ATOM    456  CH2 TRP A  30       6.461  -6.740   3.894  1.00  0.710          C  
ATOM    457  H   TRP A  30       9.017  -1.180   5.493  1.00  0.620          H  
ATOM    458  HA  TRP A  30      10.784  -1.346   3.119  1.00  0.600          H  
ATOM    459 1HB  TRP A  30       7.807  -1.663   3.517  1.00  0.850          H  
ATOM    460 2HB  TRP A  30       8.587  -1.861   1.974  1.00  0.850          H  
ATOM    461  HD1 TRP A  30      11.094  -3.562   3.659  1.00  0.850          H  
ATOM    462  HE1 TRP A  30      10.604  -6.041   4.137  1.00  0.850          H  
ATOM    463  HE3 TRP A  30       5.988  -3.491   3.104  1.00  0.850          H  
ATOM    464  HZ2 TRP A  30       8.338  -7.722   4.292  1.00  0.850          H  
ATOM    465  HZ3 TRP A  30       4.728  -5.553   3.469  1.00  0.850          H  
ATOM    466  HH2 TRP A  30       5.878  -7.646   4.053  1.00  0.850          H  
ATOM    467  N   ILE A  31       9.289   1.311   3.873  1.00  0.510          N  
ATOM    468  CA  ILE A  31       8.920   2.684   3.570  1.00  0.500          C  
ATOM    469  C   ILE A  31       9.470   3.584   4.672  1.00  0.510          C  
ATOM    470  O   ILE A  31       9.504   3.189   5.839  1.00  0.600          O  
ATOM    471  CB  ILE A  31       7.378   2.793   3.471  1.00  0.700          C  
ATOM    472  CG1 ILE A  31       6.936   4.169   2.975  1.00  0.700          C  
ATOM    473  CG2 ILE A  31       6.792   2.496   4.811  1.00  0.700          C  
ATOM    474  CD1 ILE A  31       5.482   4.261   2.553  1.00  0.700          C  
ATOM    475  H   ILE A  31       9.388   1.038   4.841  1.00  0.610          H  
ATOM    476  HA  ILE A  31       9.369   2.979   2.621  1.00  0.600          H  
ATOM    477  HB  ILE A  31       7.019   2.056   2.756  1.00  0.840          H  
ATOM    478 1HG1 ILE A  31       7.086   4.881   3.775  1.00  0.840          H  
ATOM    479 2HG1 ILE A  31       7.557   4.454   2.126  1.00  0.840          H  
ATOM    480 1HG2 ILE A  31       5.709   2.512   4.788  1.00  0.840          H  
ATOM    481 2HG2 ILE A  31       7.128   1.539   5.085  1.00  0.840          H  
ATOM    482 3HG2 ILE A  31       7.126   3.208   5.539  1.00  0.840          H  
ATOM    483 1HD1 ILE A  31       5.276   5.277   2.231  1.00  0.840          H  
ATOM    484 2HD1 ILE A  31       5.295   3.566   1.735  1.00  0.840          H  
ATOM    485 3HD1 ILE A  31       4.834   4.018   3.384  1.00  0.840          H  
ATOM    486  N   SER A  32       9.887   4.796   4.332  1.00  0.460          N  
ATOM    487  CA  SER A  32      10.358   5.695   5.377  1.00  0.490          C  
ATOM    488  C   SER A  32       9.182   6.180   6.208  1.00  0.470          C  
ATOM    489  O   SER A  32       8.025   6.148   5.762  1.00  0.510          O  
ATOM    490  CB  SER A  32      11.086   6.885   4.782  1.00  0.670          C  
ATOM    491  OG  SER A  32      10.201   7.737   4.115  1.00  0.670          O  
ATOM    492  H   SER A  32       9.886   5.086   3.361  1.00  0.550          H  
ATOM    493  HA  SER A  32      11.042   5.150   6.030  1.00  0.590          H  
ATOM    494 1HB  SER A  32      11.603   7.433   5.566  1.00  0.810          H  
ATOM    495 2HB  SER A  32      11.838   6.528   4.082  1.00  0.810          H  
ATOM    496  HG  SER A  32      10.751   8.334   3.577  1.00  0.810          H  
ATOM    497  N   PHE A  33       9.475   6.715   7.385  1.00  0.430          N  
ATOM    498  CA  PHE A  33       8.428   7.227   8.248  1.00  0.460          C  
ATOM    499  C   PHE A  33       7.735   8.412   7.601  1.00  0.450          C  
ATOM    500  O   PHE A  33       6.508   8.522   7.626  1.00  0.490          O  
ATOM    501  CB  PHE A  33       9.055   7.645   9.570  1.00  0.630          C  
ATOM    502  CG  PHE A  33       9.613   6.477  10.273  1.00  0.630          C  
ATOM    503  CD1 PHE A  33      10.979   6.247  10.327  1.00  0.630          C  
ATOM    504  CD2 PHE A  33       8.782   5.591  10.845  1.00  0.630          C  
ATOM    505  CE1 PHE A  33      11.470   5.124  10.960  1.00  0.630          C  
ATOM    506  CE2 PHE A  33       9.253   4.463  11.481  1.00  0.630          C  
ATOM    507  CZ  PHE A  33      10.601   4.229  11.537  1.00  0.630          C  
ATOM    508  H   PHE A  33      10.433   6.714   7.703  1.00  0.520          H  
ATOM    509  HA  PHE A  33       7.693   6.437   8.414  1.00  0.550          H  
ATOM    510 1HB  PHE A  33       9.844   8.372   9.408  1.00  0.760          H  
ATOM    511 2HB  PHE A  33       8.301   8.101  10.207  1.00  0.760          H  
ATOM    512  HD1 PHE A  33      11.671   6.953   9.865  1.00  0.760          H  
ATOM    513  HD2 PHE A  33       7.735   5.805  10.795  1.00  0.760          H  
ATOM    514  HE1 PHE A  33      12.544   4.946  11.001  1.00  0.760          H  
ATOM    515  HE2 PHE A  33       8.563   3.762  11.946  1.00  0.760          H  
ATOM    516  HZ  PHE A  33      10.979   3.341  12.039  1.00  0.760          H  
ATOM    517  N   ALA A  34       8.522   9.306   7.009  1.00  0.450          N  
ATOM    518  CA  ALA A  34       7.933  10.463   6.368  1.00  0.490          C  
ATOM    519  C   ALA A  34       7.041  10.050   5.204  1.00  0.500          C  
ATOM    520  O   ALA A  34       5.948  10.596   5.053  1.00  0.540          O  
ATOM    521  CB  ALA A  34       9.015  11.399   5.880  1.00  0.670          C  
ATOM    522  H   ALA A  34       9.522   9.182   7.021  1.00  0.540          H  
ATOM    523  HA  ALA A  34       7.315  10.979   7.102  1.00  0.590          H  
ATOM    524 1HB  ALA A  34       8.553  12.274   5.421  1.00  0.800          H  
ATOM    525 2HB  ALA A  34       9.632  11.709   6.721  1.00  0.800          H  
ATOM    526 3HB  ALA A  34       9.631  10.886   5.142  1.00  0.800          H  
ATOM    527  N   ASP A  35       7.471   9.057   4.410  1.00  0.500          N  
ATOM    528  CA  ASP A  35       6.670   8.628   3.273  1.00  0.540          C  
ATOM    529  C   ASP A  35       5.375   7.981   3.727  1.00  0.510          C  
ATOM    530  O   ASP A  35       4.326   8.177   3.105  1.00  0.540          O  
ATOM    531  CB  ASP A  35       7.444   7.651   2.401  1.00  0.740          C  
ATOM    532  CG  ASP A  35       8.578   8.273   1.600  1.00  0.740          C  
ATOM    533  OD1 ASP A  35       8.640   9.470   1.468  1.00  0.740          O  
ATOM    534  OD2 ASP A  35       9.399   7.520   1.132  1.00  0.740          O  
ATOM    535  H   ASP A  35       8.391   8.641   4.551  1.00  0.600          H  
ATOM    536  HA  ASP A  35       6.424   9.505   2.676  1.00  0.650          H  
ATOM    537 1HB  ASP A  35       7.881   6.900   3.047  1.00  0.890          H  
ATOM    538 2HB  ASP A  35       6.765   7.151   1.718  1.00  0.890          H  
ATOM    539  N   THR A  36       5.439   7.233   4.830  1.00  0.490          N  
ATOM    540  CA  THR A  36       4.278   6.553   5.377  1.00  0.510          C  
ATOM    541  C   THR A  36       3.216   7.594   5.692  1.00  0.410          C  
ATOM    542  O   THR A  36       2.052   7.473   5.291  1.00  0.370          O  
ATOM    543  CB  THR A  36       4.653   5.837   6.703  1.00  0.710          C  
ATOM    544  OG1 THR A  36       5.682   4.881   6.474  1.00  0.710          O  
ATOM    545  CG2 THR A  36       3.460   5.099   7.273  1.00  0.710          C  
ATOM    546  H   THR A  36       6.352   7.079   5.263  1.00  0.590          H  
ATOM    547  HA  THR A  36       3.889   5.846   4.650  1.00  0.610          H  
ATOM    548  HB  THR A  36       4.993   6.568   7.421  1.00  0.850          H  
ATOM    549  HG1 THR A  36       6.506   5.335   6.184  1.00  0.850          H  
ATOM    550 1HG2 THR A  36       3.721   4.610   8.186  1.00  0.850          H  
ATOM    551 2HG2 THR A  36       2.647   5.784   7.464  1.00  0.850          H  
ATOM    552 3HG2 THR A  36       3.164   4.365   6.570  1.00  0.850          H  
ATOM    553  N   LEU A  37       3.635   8.645   6.391  1.00  0.400          N  
ATOM    554  CA  LEU A  37       2.728   9.692   6.801  1.00  0.370          C  
ATOM    555  C   LEU A  37       2.187  10.500   5.626  1.00  0.350          C  
ATOM    556  O   LEU A  37       1.000  10.842   5.626  1.00  0.310          O  
ATOM    557  CB  LEU A  37       3.431  10.555   7.840  1.00  0.530          C  
ATOM    558  CG  LEU A  37       3.254  10.082   9.330  1.00  0.530          C  
ATOM    559  CD1 LEU A  37       3.672   8.606   9.506  1.00  0.530          C  
ATOM    560  CD2 LEU A  37       4.113  10.927  10.189  1.00  0.530          C  
ATOM    561  H   LEU A  37       4.617   8.678   6.692  1.00  0.480          H  
ATOM    562  HA  LEU A  37       1.874   9.224   7.284  1.00  0.440          H  
ATOM    563 1HB  LEU A  37       4.502  10.561   7.610  1.00  0.640          H  
ATOM    564 2HB  LEU A  37       3.058  11.575   7.757  1.00  0.640          H  
ATOM    565  HG  LEU A  37       2.225  10.188   9.625  1.00  0.640          H  
ATOM    566 1HD1 LEU A  37       3.555   8.327  10.529  1.00  0.640          H  
ATOM    567 2HD1 LEU A  37       3.051   7.957   8.898  1.00  0.640          H  
ATOM    568 3HD1 LEU A  37       4.708   8.483   9.226  1.00  0.640          H  
ATOM    569 1HD2 LEU A  37       4.011  10.633  11.220  1.00  0.640          H  
ATOM    570 2HD2 LEU A  37       5.140  10.791   9.876  1.00  0.640          H  
ATOM    571 3HD2 LEU A  37       3.831  11.951  10.078  1.00  0.640          H  
ATOM    572  N   GLU A  38       3.012  10.782   4.605  1.00  0.410          N  
ATOM    573  CA  GLU A  38       2.503  11.530   3.457  1.00  0.440          C  
ATOM    574  C   GLU A  38       1.447  10.712   2.713  1.00  0.390          C  
ATOM    575  O   GLU A  38       0.426  11.255   2.282  1.00  0.400          O  
ATOM    576  CB  GLU A  38       3.634  11.908   2.495  1.00  0.600          C  
ATOM    577  CG  GLU A  38       4.611  12.951   3.038  1.00  0.600          C  
ATOM    578  CD  GLU A  38       3.997  14.294   3.273  1.00  0.600          C  
ATOM    579  OE1 GLU A  38       3.496  14.885   2.348  1.00  0.600          O  
ATOM    580  OE2 GLU A  38       3.990  14.705   4.403  1.00  0.600          O  
ATOM    581  H   GLU A  38       4.005  10.530   4.657  1.00  0.490          H  
ATOM    582  HA  GLU A  38       2.035  12.447   3.820  1.00  0.530          H  
ATOM    583 1HB  GLU A  38       4.211  11.010   2.255  1.00  0.720          H  
ATOM    584 2HB  GLU A  38       3.212  12.286   1.565  1.00  0.720          H  
ATOM    585 1HG  GLU A  38       5.005  12.597   3.981  1.00  0.720          H  
ATOM    586 2HG  GLU A  38       5.445  13.047   2.345  1.00  0.720          H  
ATOM    587  N   ARG A  39       1.661   9.390   2.586  1.00  0.350          N  
ATOM    588  CA  ARG A  39       0.676   8.553   1.914  1.00  0.330          C  
ATOM    589  C   ARG A  39      -0.653   8.560   2.644  1.00  0.300          C  
ATOM    590  O   ARG A  39      -1.716   8.671   2.010  1.00  0.320          O  
ATOM    591  CB  ARG A  39       1.149   7.112   1.802  1.00  0.470          C  
ATOM    592  CG  ARG A  39       2.226   6.847   0.782  1.00  0.470          C  
ATOM    593  CD  ARG A  39       2.567   5.410   0.748  1.00  0.470          C  
ATOM    594  NE  ARG A  39       3.629   5.117  -0.195  1.00  0.470          N  
ATOM    595  CZ  ARG A  39       3.467   4.896  -1.519  1.00  0.470          C  
ATOM    596  NH1 ARG A  39       2.269   4.930  -2.079  1.00  0.470          N  
ATOM    597  NH2 ARG A  39       4.533   4.640  -2.265  1.00  0.470          N  
ATOM    598  H   ARG A  39       2.544   8.986   2.918  1.00  0.420          H  
ATOM    599  HA  ARG A  39       0.524   8.946   0.910  1.00  0.400          H  
ATOM    600 1HB  ARG A  39       1.562   6.812   2.765  1.00  0.560          H  
ATOM    601 2HB  ARG A  39       0.307   6.460   1.600  1.00  0.560          H  
ATOM    602 1HG  ARG A  39       1.877   7.150  -0.202  1.00  0.560          H  
ATOM    603 2HG  ARG A  39       3.121   7.408   1.035  1.00  0.560          H  
ATOM    604 1HD  ARG A  39       2.895   5.114   1.737  1.00  0.560          H  
ATOM    605 2HD  ARG A  39       1.701   4.825   0.483  1.00  0.560          H  
ATOM    606  HE  ARG A  39       4.569   5.074   0.169  1.00  0.560          H  
ATOM    607 1HH1 ARG A  39       1.435   5.122  -1.525  1.00  0.560          H  
ATOM    608 2HH1 ARG A  39       2.171   4.762  -3.070  1.00  0.560          H  
ATOM    609 1HH2 ARG A  39       5.451   4.611  -1.843  1.00  0.560          H  
ATOM    610 2HH2 ARG A  39       4.432   4.472  -3.256  1.00  0.560          H  
ATOM    611  N   ILE A  40      -0.595   8.467   3.973  1.00  0.260          N  
ATOM    612  CA  ILE A  40      -1.795   8.439   4.785  1.00  0.240          C  
ATOM    613  C   ILE A  40      -2.531   9.759   4.736  1.00  0.250          C  
ATOM    614  O   ILE A  40      -3.752   9.770   4.566  1.00  0.260          O  
ATOM    615  CB  ILE A  40      -1.476   8.097   6.240  1.00  0.340          C  
ATOM    616  CG1 ILE A  40      -0.960   6.669   6.328  1.00  0.340          C  
ATOM    617  CG2 ILE A  40      -2.759   8.243   7.069  1.00  0.340          C  
ATOM    618  CD1 ILE A  40      -0.303   6.344   7.638  1.00  0.340          C  
ATOM    619  H   ILE A  40       0.323   8.354   4.424  1.00  0.310          H  
ATOM    620  HA  ILE A  40      -2.454   7.670   4.391  1.00  0.290          H  
ATOM    621  HB  ILE A  40      -0.697   8.759   6.619  1.00  0.410          H  
ATOM    622 1HG1 ILE A  40      -1.788   5.979   6.178  1.00  0.410          H  
ATOM    623 2HG1 ILE A  40      -0.238   6.508   5.536  1.00  0.410          H  
ATOM    624 1HG2 ILE A  40      -2.557   7.993   8.076  1.00  0.410          H  
ATOM    625 2HG2 ILE A  40      -3.124   9.262   7.035  1.00  0.410          H  
ATOM    626 3HG2 ILE A  40      -3.526   7.576   6.682  1.00  0.410          H  
ATOM    627 1HD1 ILE A  40       0.041   5.322   7.591  1.00  0.410          H  
ATOM    628 2HD1 ILE A  40       0.548   7.008   7.785  1.00  0.410          H  
ATOM    629 3HD1 ILE A  40      -0.985   6.456   8.463  1.00  0.410          H  
ATOM    630  N   GLU A  41      -1.814  10.871   4.911  1.00  0.270          N  
ATOM    631  CA  GLU A  41      -2.463  12.168   4.916  1.00  0.300          C  
ATOM    632  C   GLU A  41      -3.081  12.482   3.564  1.00  0.300          C  
ATOM    633  O   GLU A  41      -4.206  12.990   3.501  1.00  0.300          O  
ATOM    634  CB  GLU A  41      -1.461  13.256   5.311  1.00  0.410          C  
ATOM    635  CG  GLU A  41      -2.032  14.684   5.395  1.00  0.410          C  
ATOM    636  CD  GLU A  41      -3.069  14.861   6.470  1.00  0.410          C  
ATOM    637  OE1 GLU A  41      -3.169  14.009   7.314  1.00  0.410          O  
ATOM    638  OE2 GLU A  41      -3.754  15.864   6.448  1.00  0.410          O  
ATOM    639  H   GLU A  41      -0.803  10.812   5.065  1.00  0.320          H  
ATOM    640  HA  GLU A  41      -3.260  12.146   5.661  1.00  0.360          H  
ATOM    641 1HB  GLU A  41      -1.027  13.006   6.282  1.00  0.490          H  
ATOM    642 2HB  GLU A  41      -0.642  13.263   4.586  1.00  0.490          H  
ATOM    643 1HG  GLU A  41      -1.211  15.372   5.585  1.00  0.490          H  
ATOM    644 2HG  GLU A  41      -2.466  14.943   4.430  1.00  0.490          H  
ATOM    645  N   ASN A  42      -2.395  12.147   2.465  1.00  0.320          N  
ATOM    646  CA  ASN A  42      -2.971  12.428   1.168  1.00  0.350          C  
ATOM    647  C   ASN A  42      -4.225  11.589   0.966  1.00  0.320          C  
ATOM    648  O   ASN A  42      -5.228  12.082   0.432  1.00  0.340          O  
ATOM    649  CB  ASN A  42      -1.963  12.144   0.077  1.00  0.480          C  
ATOM    650  CG  ASN A  42      -0.863  13.157   0.022  1.00  0.480          C  
ATOM    651  OD1 ASN A  42      -0.992  14.285   0.512  1.00  0.480          O  
ATOM    652  ND2 ASN A  42       0.235  12.773  -0.570  1.00  0.480          N  
ATOM    653  H   ASN A  42      -1.453  11.747   2.526  1.00  0.380          H  
ATOM    654  HA  ASN A  42      -3.263  13.479   1.132  1.00  0.420          H  
ATOM    655 1HB  ASN A  42      -1.519  11.160   0.253  1.00  0.570          H  
ATOM    656 2HB  ASN A  42      -2.466  12.110  -0.887  1.00  0.570          H  
ATOM    657 1HD2 ASN A  42       1.013  13.399  -0.633  1.00  0.570          H  
ATOM    658 2HD2 ASN A  42       0.303  11.852  -0.950  1.00  0.570          H  
ATOM    659  N   THR A  43      -4.184  10.329   1.418  1.00  0.290          N  
ATOM    660  CA  THR A  43      -5.309   9.423   1.282  1.00  0.280          C  
ATOM    661  C   THR A  43      -6.501   9.886   2.091  1.00  0.260          C  
ATOM    662  O   THR A  43      -7.622   9.898   1.581  1.00  0.290          O  
ATOM    663  CB  THR A  43      -4.927   7.992   1.698  1.00  0.400          C  
ATOM    664  OG1 THR A  43      -3.884   7.522   0.848  1.00  0.400          O  
ATOM    665  CG2 THR A  43      -6.140   7.048   1.566  1.00  0.400          C  
ATOM    666  H   THR A  43      -3.319   9.959   1.818  1.00  0.350          H  
ATOM    667  HA  THR A  43      -5.601   9.401   0.233  1.00  0.340          H  
ATOM    668  HB  THR A  43      -4.568   8.000   2.723  1.00  0.480          H  
ATOM    669  HG1 THR A  43      -3.042   7.977   1.072  1.00  0.480          H  
ATOM    670 1HG2 THR A  43      -5.839   6.045   1.850  1.00  0.480          H  
ATOM    671 2HG2 THR A  43      -6.953   7.374   2.215  1.00  0.480          H  
ATOM    672 3HG2 THR A  43      -6.484   7.042   0.534  1.00  0.480          H  
ATOM    673  N   ILE A  44      -6.285  10.261   3.351  1.00  0.230          N  
ATOM    674  CA  ILE A  44      -7.404  10.689   4.163  1.00  0.240          C  
ATOM    675  C   ILE A  44      -8.003  11.978   3.637  1.00  0.280          C  
ATOM    676  O   ILE A  44      -9.228  12.080   3.588  1.00  0.330          O  
ATOM    677  CB  ILE A  44      -7.099  10.748   5.664  1.00  0.330          C  
ATOM    678  CG1 ILE A  44      -6.866   9.285   6.166  1.00  0.330          C  
ATOM    679  CG2 ILE A  44      -8.306  11.387   6.389  1.00  0.330          C  
ATOM    680  CD1 ILE A  44      -6.307   9.176   7.560  1.00  0.330          C  
ATOM    681  H   ILE A  44      -5.339  10.221   3.743  1.00  0.280          H  
ATOM    682  HA  ILE A  44      -8.176   9.928   4.069  1.00  0.290          H  
ATOM    683  HB  ILE A  44      -6.184  11.320   5.850  1.00  0.400          H  
ATOM    684 1HG1 ILE A  44      -7.807   8.743   6.124  1.00  0.400          H  
ATOM    685 2HG1 ILE A  44      -6.159   8.802   5.486  1.00  0.400          H  
ATOM    686 1HG2 ILE A  44      -8.155  11.400   7.424  1.00  0.400          H  
ATOM    687 2HG2 ILE A  44      -8.475  12.410   6.049  1.00  0.400          H  
ATOM    688 3HG2 ILE A  44      -9.164  10.811   6.184  1.00  0.400          H  
ATOM    689 1HD1 ILE A  44      -6.157   8.125   7.813  1.00  0.400          H  
ATOM    690 2HD1 ILE A  44      -5.361   9.700   7.589  1.00  0.400          H  
ATOM    691 3HD1 ILE A  44      -6.985   9.617   8.278  1.00  0.400          H  
ATOM    692  N   GLN A  45      -7.184  12.975   3.257  1.00  0.290          N  
ATOM    693  CA  GLN A  45      -7.785  14.195   2.725  1.00  0.340          C  
ATOM    694  C   GLN A  45      -8.599  13.867   1.476  1.00  0.360          C  
ATOM    695  O   GLN A  45      -9.674  14.440   1.263  1.00  0.390          O  
ATOM    696  CB  GLN A  45      -6.737  15.243   2.360  1.00  0.460          C  
ATOM    697  CG  GLN A  45      -6.025  15.888   3.521  1.00  0.460          C  
ATOM    698  CD  GLN A  45      -5.006  16.915   3.039  1.00  0.460          C  
ATOM    699  OE1 GLN A  45      -5.077  17.362   1.881  1.00  0.460          O  
ATOM    700  NE2 GLN A  45      -4.064  17.287   3.893  1.00  0.460          N  
ATOM    701  H   GLN A  45      -6.163  12.887   3.331  1.00  0.350          H  
ATOM    702  HA  GLN A  45      -8.458  14.611   3.476  1.00  0.410          H  
ATOM    703 1HB  GLN A  45      -5.969  14.771   1.737  1.00  0.550          H  
ATOM    704 2HB  GLN A  45      -7.203  16.026   1.767  1.00  0.550          H  
ATOM    705 1HG  GLN A  45      -6.757  16.391   4.152  1.00  0.550          H  
ATOM    706 2HG  GLN A  45      -5.499  15.124   4.096  1.00  0.550          H  
ATOM    707 1HE2 GLN A  45      -3.372  17.950   3.619  1.00  0.550          H  
ATOM    708 2HE2 GLN A  45      -4.023  16.878   4.837  1.00  0.550          H  
ATOM    709  N   THR A  46      -8.097  12.939   0.657  1.00  0.360          N  
ATOM    710  CA  THR A  46      -8.804  12.556  -0.536  1.00  0.400          C  
ATOM    711  C   THR A  46     -10.158  11.971  -0.126  1.00  0.380          C  
ATOM    712  O   THR A  46     -11.176  12.376  -0.671  1.00  0.410          O  
ATOM    713  CB  THR A  46      -7.982  11.552  -1.373  1.00  0.540          C  
ATOM    714  OG1 THR A  46      -6.728  12.139  -1.752  1.00  0.540          O  
ATOM    715  CG2 THR A  46      -8.702  11.264  -2.618  1.00  0.540          C  
ATOM    716  H   THR A  46      -7.177  12.532   0.835  1.00  0.430          H  
ATOM    717  HA  THR A  46      -8.981  13.443  -1.142  1.00  0.480          H  
ATOM    718  HB  THR A  46      -7.817  10.639  -0.809  1.00  0.650          H  
ATOM    719  HG1 THR A  46      -6.155  12.228  -0.965  1.00  0.650          H  
ATOM    720 1HG2 THR A  46      -8.127  10.567  -3.221  1.00  0.650          H  
ATOM    721 2HG2 THR A  46      -9.653  10.857  -2.409  1.00  0.650          H  
ATOM    722 3HG2 THR A  46      -8.825  12.190  -3.152  1.00  0.650          H  
ATOM    723  N   VAL A  47     -10.191  11.081   0.887  1.00  0.350          N  
ATOM    724  CA  VAL A  47     -11.452  10.480   1.350  1.00  0.350          C  
ATOM    725  C   VAL A  47     -12.409  11.552   1.880  1.00  0.330          C  
ATOM    726  O   VAL A  47     -13.611  11.521   1.589  1.00  0.360          O  
ATOM    727  CB  VAL A  47     -11.229   9.365   2.398  1.00  0.490          C  
ATOM    728  CG1 VAL A  47     -12.577   8.895   2.983  1.00  0.490          C  
ATOM    729  CG2 VAL A  47     -10.553   8.190   1.740  1.00  0.490          C  
ATOM    730  H   VAL A  47      -9.299  10.776   1.288  1.00  0.420          H  
ATOM    731  HA  VAL A  47     -11.934  10.012   0.508  1.00  0.420          H  
ATOM    732  HB  VAL A  47     -10.609   9.752   3.208  1.00  0.590          H  
ATOM    733 1HG1 VAL A  47     -12.398   8.107   3.709  1.00  0.590          H  
ATOM    734 2HG1 VAL A  47     -13.085   9.717   3.472  1.00  0.590          H  
ATOM    735 3HG1 VAL A  47     -13.207   8.509   2.178  1.00  0.590          H  
ATOM    736 1HG2 VAL A  47     -10.392   7.403   2.474  1.00  0.590          H  
ATOM    737 2HG2 VAL A  47     -11.198   7.830   0.950  1.00  0.590          H  
ATOM    738 3HG2 VAL A  47      -9.603   8.491   1.320  1.00  0.590          H  
ATOM    739  N   GLU A  48     -11.906  12.525   2.639  1.00  0.320          N  
ATOM    740  CA  GLU A  48     -12.780  13.577   3.152  1.00  0.330          C  
ATOM    741  C   GLU A  48     -13.488  14.314   2.007  1.00  0.330          C  
ATOM    742  O   GLU A  48     -14.660  14.699   2.143  1.00  0.350          O  
ATOM    743  CB  GLU A  48     -12.011  14.593   4.000  1.00  0.460          C  
ATOM    744  CG  GLU A  48     -11.546  14.102   5.363  1.00  0.460          C  
ATOM    745  CD  GLU A  48     -10.791  15.162   6.104  1.00  0.460          C  
ATOM    746  OE1 GLU A  48     -10.358  16.100   5.475  1.00  0.460          O  
ATOM    747  OE2 GLU A  48     -10.692  15.065   7.299  1.00  0.460          O  
ATOM    748  H   GLU A  48     -10.912  12.506   2.887  1.00  0.380          H  
ATOM    749  HA  GLU A  48     -13.539  13.119   3.780  1.00  0.400          H  
ATOM    750 1HB  GLU A  48     -11.125  14.911   3.449  1.00  0.550          H  
ATOM    751 2HB  GLU A  48     -12.629  15.474   4.155  1.00  0.550          H  
ATOM    752 1HG  GLU A  48     -12.414  13.813   5.954  1.00  0.550          H  
ATOM    753 2HG  GLU A  48     -10.917  13.222   5.236  1.00  0.550          H  
ATOM    754  N   LYS A  49     -12.800  14.472   0.874  1.00  0.330          N  
ATOM    755  CA  LYS A  49     -13.324  15.162  -0.299  1.00  0.350          C  
ATOM    756  C   LYS A  49     -14.156  14.292  -1.269  1.00  0.330          C  
ATOM    757  O   LYS A  49     -14.660  14.818  -2.265  1.00  0.480          O  
ATOM    758  CB  LYS A  49     -12.156  15.790  -1.056  1.00  0.480          C  
ATOM    759  CG  LYS A  49     -11.459  16.906  -0.288  1.00  0.480          C  
ATOM    760  CD  LYS A  49     -10.264  17.456  -1.051  1.00  0.480          C  
ATOM    761  CE  LYS A  49      -9.591  18.587  -0.275  1.00  0.480          C  
ATOM    762  NZ  LYS A  49      -8.376  19.101  -0.972  1.00  0.480          N  
ATOM    763  H   LYS A  49     -11.823  14.150   0.850  1.00  0.400          H  
ATOM    764  HA  LYS A  49     -13.973  15.961   0.054  1.00  0.420          H  
ATOM    765 1HB  LYS A  49     -11.413  15.015  -1.265  1.00  0.580          H  
ATOM    766 2HB  LYS A  49     -12.502  16.184  -2.009  1.00  0.580          H  
ATOM    767 1HG  LYS A  49     -12.169  17.710  -0.103  1.00  0.580          H  
ATOM    768 2HG  LYS A  49     -11.119  16.521   0.675  1.00  0.580          H  
ATOM    769 1HD  LYS A  49      -9.541  16.651  -1.205  1.00  0.580          H  
ATOM    770 2HD  LYS A  49     -10.588  17.825  -2.023  1.00  0.580          H  
ATOM    771 1HE  LYS A  49     -10.300  19.404  -0.155  1.00  0.580          H  
ATOM    772 2HE  LYS A  49      -9.303  18.221   0.712  1.00  0.580          H  
ATOM    773 1HZ  LYS A  49      -7.962  19.845  -0.426  1.00  0.580          H  
ATOM    774 2HZ  LYS A  49      -7.710  18.346  -1.067  1.00  0.580          H  
ATOM    775 3HZ  LYS A  49      -8.627  19.453  -1.885  1.00  0.580          H  
ATOM    776  N   MET A  50     -14.295  12.984  -1.003  1.00  0.290          N  
ATOM    777  CA  MET A  50     -15.046  12.076  -1.888  1.00  0.280          C  
ATOM    778  C   MET A  50     -16.552  12.175  -1.693  1.00  0.290          C  
ATOM    779  O   MET A  50     -17.039  12.497  -0.602  1.00  0.360          O  
ATOM    780  CB  MET A  50     -14.638  10.616  -1.673  1.00  0.400          C  
ATOM    781  CG  MET A  50     -13.251  10.237  -2.120  1.00  0.400          C  
ATOM    782  SD  MET A  50     -12.840   8.547  -1.792  1.00  0.400          S  
ATOM    783  CE  MET A  50     -11.099   8.599  -1.990  1.00  0.400          C  
ATOM    784  H   MET A  50     -13.878  12.607  -0.149  1.00  0.350          H  
ATOM    785  HA  MET A  50     -14.845  12.355  -2.917  1.00  0.340          H  
ATOM    786 1HB  MET A  50     -14.711  10.383  -0.612  1.00  0.480          H  
ATOM    787 2HB  MET A  50     -15.346   9.980  -2.201  1.00  0.480          H  
ATOM    788 1HG  MET A  50     -13.190  10.365  -3.175  1.00  0.480          H  
ATOM    789 2HG  MET A  50     -12.540  10.859  -1.677  1.00  0.480          H  
ATOM    790 1HE  MET A  50     -10.680   7.626  -1.818  1.00  0.480          H  
ATOM    791 2HE  MET A  50     -10.855   8.922  -2.987  1.00  0.480          H  
ATOM    792 3HE  MET A  50     -10.677   9.278  -1.275  1.00  0.480          H  
ATOM    793  N   GLU A  51     -17.302  11.883  -2.754  1.00  0.270          N  
ATOM    794  CA  GLU A  51     -18.758  11.810  -2.647  1.00  0.290          C  
ATOM    795  C   GLU A  51     -19.155  10.716  -1.640  1.00  0.310          C  
ATOM    796  O   GLU A  51     -18.647   9.600  -1.725  1.00  0.340          O  
ATOM    797  CB  GLU A  51     -19.369  11.510  -4.018  1.00  0.400          C  
ATOM    798  CG  GLU A  51     -20.869  11.561  -4.037  1.00  0.400          C  
ATOM    799  CD  GLU A  51     -21.475  11.262  -5.362  1.00  0.400          C  
ATOM    800  OE1 GLU A  51     -20.749  10.923  -6.294  1.00  0.400          O  
ATOM    801  OE2 GLU A  51     -22.676  11.306  -5.433  1.00  0.400          O  
ATOM    802  H   GLU A  51     -16.843  11.674  -3.650  1.00  0.320          H  
ATOM    803  HA  GLU A  51     -19.132  12.768  -2.286  1.00  0.350          H  
ATOM    804 1HB  GLU A  51     -18.994  12.229  -4.752  1.00  0.480          H  
ATOM    805 2HB  GLU A  51     -19.057  10.517  -4.345  1.00  0.480          H  
ATOM    806 1HG  GLU A  51     -21.238  10.864  -3.328  1.00  0.480          H  
ATOM    807 2HG  GLU A  51     -21.185  12.552  -3.719  1.00  0.480          H  
ATOM    808  N   LYS A  52     -20.055  11.018  -0.695  1.00  0.330          N  
ATOM    809  CA  LYS A  52     -20.487  10.033   0.317  1.00  0.380          C  
ATOM    810  C   LYS A  52     -22.005  10.063   0.568  1.00  0.330          C  
ATOM    811  O   LYS A  52     -22.651  11.095   0.371  1.00  0.410          O  
ATOM    812  CB  LYS A  52     -19.718  10.253   1.634  1.00  0.510          C  
ATOM    813  CG  LYS A  52     -18.193  10.029   1.525  1.00  0.510          C  
ATOM    814  CD  LYS A  52     -17.413  10.291   2.816  1.00  0.510          C  
ATOM    815  CE  LYS A  52     -17.103  11.790   3.076  1.00  0.510          C  
ATOM    816  NZ  LYS A  52     -16.177  12.370   2.030  1.00  0.510          N  
ATOM    817  H   LYS A  52     -20.440  11.953  -0.670  1.00  0.400          H  
ATOM    818  HA  LYS A  52     -20.245   9.034  -0.051  1.00  0.460          H  
ATOM    819 1HB  LYS A  52     -19.897  11.262   1.994  1.00  0.610          H  
ATOM    820 2HB  LYS A  52     -20.098   9.567   2.381  1.00  0.610          H  
ATOM    821 1HG  LYS A  52     -18.006   9.024   1.231  1.00  0.610          H  
ATOM    822 2HG  LYS A  52     -17.793  10.658   0.768  1.00  0.610          H  
ATOM    823 1HD  LYS A  52     -17.973   9.904   3.656  1.00  0.610          H  
ATOM    824 2HD  LYS A  52     -16.464   9.754   2.763  1.00  0.610          H  
ATOM    825 1HE  LYS A  52     -18.019  12.373   3.106  1.00  0.610          H  
ATOM    826 2HE  LYS A  52     -16.608  11.860   4.045  1.00  0.610          H  
ATOM    827 1HZ  LYS A  52     -15.916  13.355   2.215  1.00  0.610          H  
ATOM    828 2HZ  LYS A  52     -15.303  11.822   1.998  1.00  0.610          H  
ATOM    829 3HZ  LYS A  52     -16.603  12.345   1.099  1.00  0.610          H  
ATOM    830  N   HIS A  53     -22.579   8.932   1.008  1.00  0.430          N  
ATOM    831  CA  HIS A  53     -23.999   8.882   1.377  1.00  0.420          C  
ATOM    832  C   HIS A  53     -24.134   8.891   2.882  1.00  0.330          C  
ATOM    833  O   HIS A  53     -23.820   7.906   3.554  1.00  0.310          O  
ATOM    834  CB  HIS A  53     -24.691   7.624   0.888  1.00  0.590          C  
ATOM    835  CG  HIS A  53     -26.149   7.606   1.171  1.00  0.590          C  
ATOM    836  ND1 HIS A  53     -27.058   8.349   0.448  1.00  0.590          N  
ATOM    837  CD2 HIS A  53     -26.862   6.941   2.106  1.00  0.590          C  
ATOM    838  CE1 HIS A  53     -28.271   8.139   0.929  1.00  0.590          C  
ATOM    839  NE2 HIS A  53     -28.180   7.290   1.934  1.00  0.590          N  
ATOM    840  H   HIS A  53     -22.001   8.096   1.130  1.00  0.520          H  
ATOM    841  HA  HIS A  53     -24.525   9.748   0.979  1.00  0.500          H  
ATOM    842 1HB  HIS A  53     -24.518   7.462  -0.158  1.00  0.710          H  
ATOM    843 2HB  HIS A  53     -24.276   6.807   1.430  1.00  0.710          H  
ATOM    844  HD1 HIS A  53     -26.884   8.774  -0.442  1.00  0.710          H  
ATOM    845  HD2 HIS A  53     -26.577   6.247   2.895  1.00  0.710          H  
ATOM    846  HE1 HIS A  53     -29.135   8.636   0.490  1.00  0.710          H  
ATOM    847  N   ARG A  54     -24.572  10.010   3.441  1.00  0.570          N  
ATOM    848  CA  ARG A  54     -24.673  10.131   4.896  1.00  0.740          C  
ATOM    849  C   ARG A  54     -23.393   9.707   5.596  1.00  0.570          C  
ATOM    850  O   ARG A  54     -23.430   9.033   6.618  1.00  0.590          O  
ATOM    851  CB  ARG A  54     -25.824   9.327   5.473  1.00  0.970          C  
ATOM    852  CG  ARG A  54     -27.207   9.564   4.913  1.00  0.970          C  
ATOM    853  CD  ARG A  54     -27.681  10.948   5.196  1.00  0.970          C  
ATOM    854  NE  ARG A  54     -27.731  11.222   6.648  1.00  0.970          N  
ATOM    855  CZ  ARG A  54     -27.951  12.428   7.212  1.00  0.970          C  
ATOM    856  NH1 ARG A  54     -28.178  13.496   6.466  1.00  0.970          N  
ATOM    857  NH2 ARG A  54     -27.937  12.532   8.536  1.00  0.970          N  
ATOM    858  H   ARG A  54     -24.821  10.788   2.844  1.00  0.680          H  
ATOM    859  HA  ARG A  54     -24.839  11.180   5.138  1.00  0.890          H  
ATOM    860 1HB  ARG A  54     -25.621   8.284   5.327  1.00  1.160          H  
ATOM    861 2HB  ARG A  54     -25.864   9.502   6.539  1.00  1.160          H  
ATOM    862 1HG  ARG A  54     -27.190   9.421   3.835  1.00  1.160          H  
ATOM    863 2HG  ARG A  54     -27.905   8.857   5.360  1.00  1.160          H  
ATOM    864 1HD  ARG A  54     -27.030  11.673   4.723  1.00  1.160          H  
ATOM    865 2HD  ARG A  54     -28.689  11.057   4.796  1.00  1.160          H  
ATOM    866  HE  ARG A  54     -27.568  10.446   7.285  1.00  1.160          H  
ATOM    867 1HH1 ARG A  54     -28.193  13.422   5.460  1.00  1.160          H  
ATOM    868 2HH1 ARG A  54     -28.342  14.392   6.903  1.00  1.160          H  
ATOM    869 1HH2 ARG A  54     -27.740  11.689   9.110  1.00  1.160          H  
ATOM    870 2HH2 ARG A  54     -28.100  13.421   8.982  1.00  1.160          H  
ATOM    871  N   GLY A  55     -22.261  10.092   5.030  1.00  0.490          N  
ATOM    872  CA  GLY A  55     -20.951   9.787   5.582  1.00  0.390          C  
ATOM    873  C   GLY A  55     -20.304   8.500   5.078  1.00  0.270          C  
ATOM    874  O   GLY A  55     -19.095   8.319   5.232  1.00  0.310          O  
ATOM    875  H   GLY A  55     -22.328  10.658   4.197  1.00  0.590          H  
ATOM    876 1HA  GLY A  55     -20.283  10.622   5.379  1.00  0.470          H  
ATOM    877 2HA  GLY A  55     -21.054   9.713   6.662  1.00  0.470          H  
ATOM    878  N   HIS A  56     -21.058   7.639   4.414  1.00  0.210          N  
ATOM    879  CA  HIS A  56     -20.514   6.372   3.960  1.00  0.190          C  
ATOM    880  C   HIS A  56     -20.085   6.404   2.501  1.00  0.280          C  
ATOM    881  O   HIS A  56     -20.855   6.749   1.602  1.00  0.590          O  
ATOM    882  CB  HIS A  56     -21.541   5.270   4.214  1.00  0.270          C  
ATOM    883  CG  HIS A  56     -21.792   4.990   5.677  1.00  0.270          C  
ATOM    884  ND1 HIS A  56     -21.466   3.789   6.261  1.00  0.270          N  
ATOM    885  CD2 HIS A  56     -22.279   5.765   6.673  1.00  0.270          C  
ATOM    886  CE1 HIS A  56     -21.768   3.830   7.554  1.00  0.270          C  
ATOM    887  NE2 HIS A  56     -22.250   5.018   7.828  1.00  0.270          N  
ATOM    888  H   HIS A  56     -22.051   7.828   4.257  1.00  0.250          H  
ATOM    889  HA  HIS A  56     -19.631   6.130   4.548  1.00  0.230          H  
ATOM    890 1HB  HIS A  56     -22.490   5.536   3.740  1.00  0.330          H  
ATOM    891 2HB  HIS A  56     -21.177   4.355   3.765  1.00  0.330          H  
ATOM    892  HD2 HIS A  56     -22.616   6.782   6.589  1.00  0.330          H  
ATOM    893  HE1 HIS A  56     -21.617   3.025   8.273  1.00  0.330          H  
ATOM    894  HE2 HIS A  56     -22.547   5.357   8.764  1.00  0.330          H  
ATOM    895  N   LEU A  57     -18.825   6.083   2.259  1.00  0.190          N  
ATOM    896  CA  LEU A  57     -18.285   6.102   0.906  1.00  0.200          C  
ATOM    897  C   LEU A  57     -18.924   5.037   0.020  1.00  0.250          C  
ATOM    898  O   LEU A  57     -19.134   3.904   0.448  1.00  0.390          O  
ATOM    899  CB  LEU A  57     -16.744   5.975   0.954  1.00  0.280          C  
ATOM    900  CG  LEU A  57     -15.966   6.085  -0.412  1.00  0.280          C  
ATOM    901  CD1 LEU A  57     -16.132   7.469  -1.008  1.00  0.280          C  
ATOM    902  CD2 LEU A  57     -14.465   5.812  -0.163  1.00  0.280          C  
ATOM    903  H   LEU A  57     -18.231   5.823   3.035  1.00  0.230          H  
ATOM    904  HA  LEU A  57     -18.535   7.058   0.463  1.00  0.240          H  
ATOM    905 1HB  LEU A  57     -16.361   6.754   1.611  1.00  0.330          H  
ATOM    906 2HB  LEU A  57     -16.496   5.009   1.394  1.00  0.330          H  
ATOM    907  HG  LEU A  57     -16.365   5.360  -1.123  1.00  0.330          H  
ATOM    908 1HD1 LEU A  57     -15.589   7.516  -1.950  1.00  0.330          H  
ATOM    909 2HD1 LEU A  57     -17.169   7.684  -1.201  1.00  0.330          H  
ATOM    910 3HD1 LEU A  57     -15.739   8.209  -0.316  1.00  0.330          H  
ATOM    911 1HD2 LEU A  57     -13.931   5.875  -1.110  1.00  0.330          H  
ATOM    912 2HD2 LEU A  57     -14.063   6.551   0.532  1.00  0.330          H  
ATOM    913 3HD2 LEU A  57     -14.327   4.829   0.254  1.00  0.330          H  
ATOM    914  N   TYR A  58     -19.233   5.428  -1.212  1.00  0.230          N  
ATOM    915  CA  TYR A  58     -19.855   4.574  -2.219  1.00  0.240          C  
ATOM    916  C   TYR A  58     -18.951   3.433  -2.620  1.00  0.230          C  
ATOM    917  O   TYR A  58     -17.730   3.549  -2.558  1.00  0.250          O  
ATOM    918  CB  TYR A  58     -20.265   5.417  -3.414  1.00  0.330          C  
ATOM    919  CG  TYR A  58     -21.483   6.306  -3.147  1.00  0.330          C  
ATOM    920  CD1 TYR A  58     -21.343   7.628  -2.768  1.00  0.330          C  
ATOM    921  CD2 TYR A  58     -22.736   5.786  -3.305  1.00  0.330          C  
ATOM    922  CE1 TYR A  58     -22.473   8.400  -2.564  1.00  0.330          C  
ATOM    923  CE2 TYR A  58     -23.853   6.551  -3.099  1.00  0.330          C  
ATOM    924  CZ  TYR A  58     -23.722   7.857  -2.742  1.00  0.330          C  
ATOM    925  OH  TYR A  58     -24.848   8.633  -2.550  1.00  0.330          O  
ATOM    926  H   TYR A  58     -19.028   6.387  -1.464  1.00  0.280          H  
ATOM    927  HA  TYR A  58     -20.737   4.113  -1.810  1.00  0.290          H  
ATOM    928 1HB  TYR A  58     -19.432   6.051  -3.730  1.00  0.400          H  
ATOM    929 2HB  TYR A  58     -20.508   4.754  -4.239  1.00  0.400          H  
ATOM    930  HD1 TYR A  58     -20.356   8.063  -2.639  1.00  0.400          H  
ATOM    931  HD2 TYR A  58     -22.841   4.772  -3.600  1.00  0.400          H  
ATOM    932  HE1 TYR A  58     -22.382   9.433  -2.269  1.00  0.400          H  
ATOM    933  HE2 TYR A  58     -24.844   6.116  -3.236  1.00  0.400          H  
ATOM    934  HH  TYR A  58     -24.603   9.569  -2.545  1.00  0.400          H  
ATOM    935  N   ASN A  59     -19.559   2.320  -3.055  1.00  0.270          N  
ATOM    936  CA  ASN A  59     -18.804   1.111  -3.403  1.00  0.310          C  
ATOM    937  C   ASN A  59     -17.635   1.367  -4.315  1.00  0.260          C  
ATOM    938  O   ASN A  59     -16.594   0.732  -4.169  1.00  0.290          O  
ATOM    939  CB  ASN A  59     -19.668   0.101  -4.112  1.00  0.420          C  
ATOM    940  CG  ASN A  59     -20.632  -0.476  -3.274  1.00  0.420          C  
ATOM    941  OD1 ASN A  59     -20.604  -0.241  -2.062  1.00  0.420          O  
ATOM    942  ND2 ASN A  59     -21.490  -1.264  -3.856  1.00  0.420          N  
ATOM    943  H   ASN A  59     -20.583   2.307  -3.098  1.00  0.320          H  
ATOM    944  HA  ASN A  59     -18.410   0.675  -2.483  1.00  0.370          H  
ATOM    945 1HB  ASN A  59     -20.170   0.573  -4.957  1.00  0.500          H  
ATOM    946 2HB  ASN A  59     -19.037  -0.694  -4.498  1.00  0.500          H  
ATOM    947 1HD2 ASN A  59     -22.199  -1.725  -3.329  1.00  0.500          H  
ATOM    948 2HD2 ASN A  59     -21.436  -1.415  -4.843  1.00  0.500          H  
ATOM    949  N   TRP A  60     -17.838   2.201  -5.322  1.00  0.240          N  
ATOM    950  CA  TRP A  60     -16.779   2.530  -6.249  1.00  0.260          C  
ATOM    951  C   TRP A  60     -16.769   4.004  -6.609  1.00  0.220          C  
ATOM    952  O   TRP A  60     -17.836   4.610  -6.782  1.00  0.230          O  
ATOM    953  CB  TRP A  60     -16.889   1.716  -7.521  1.00  0.360          C  
ATOM    954  CG  TRP A  60     -16.702   0.266  -7.371  1.00  0.360          C  
ATOM    955  CD1 TRP A  60     -17.631  -0.665  -7.043  1.00  0.360          C  
ATOM    956  CD2 TRP A  60     -15.472  -0.447  -7.574  1.00  0.360          C  
ATOM    957  NE1 TRP A  60     -17.058  -1.904  -7.002  1.00  0.360          N  
ATOM    958  CE2 TRP A  60     -15.733  -1.786  -7.323  1.00  0.360          C  
ATOM    959  CE3 TRP A  60     -14.192  -0.059  -7.942  1.00  0.360          C  
ATOM    960  CZ2 TRP A  60     -14.750  -2.751  -7.419  1.00  0.360          C  
ATOM    961  CZ3 TRP A  60     -13.204  -1.019  -8.043  1.00  0.360          C  
ATOM    962  CH2 TRP A  60     -13.473  -2.329  -7.784  1.00  0.360          C  
ATOM    963  H   TRP A  60     -18.739   2.646  -5.408  1.00  0.290          H  
ATOM    964  HA  TRP A  60     -15.837   2.289  -5.774  1.00  0.310          H  
ATOM    965 1HB  TRP A  60     -17.830   1.921  -8.025  1.00  0.430          H  
ATOM    966 2HB  TRP A  60     -16.090   2.052  -8.131  1.00  0.430          H  
ATOM    967  HD1 TRP A  60     -18.673  -0.453  -6.838  1.00  0.430          H  
ATOM    968  HE1 TRP A  60     -17.532  -2.764  -6.776  1.00  0.430          H  
ATOM    969  HE3 TRP A  60     -13.973   0.983  -8.145  1.00  0.430          H  
ATOM    970  HZ2 TRP A  60     -14.949  -3.804  -7.223  1.00  0.430          H  
ATOM    971  HZ3 TRP A  60     -12.205  -0.710  -8.333  1.00  0.430          H  
ATOM    972  HH2 TRP A  60     -12.672  -3.060  -7.873  1.00  0.430          H  
ATOM    973  N   TYR A  61     -15.573   4.540  -6.852  1.00  0.230          N  
ATOM    974  CA  TYR A  61     -15.412   5.930  -7.279  1.00  0.300          C  
ATOM    975  C   TYR A  61     -14.264   6.084  -8.291  1.00  0.300          C  
ATOM    976  O   TYR A  61     -13.409   5.196  -8.450  1.00  0.310          O  
ATOM    977  CB  TYR A  61     -15.185   6.834  -6.052  1.00  0.390          C  
ATOM    978  CG  TYR A  61     -13.870   6.605  -5.397  1.00  0.390          C  
ATOM    979  CD1 TYR A  61     -12.814   7.432  -5.719  1.00  0.390          C  
ATOM    980  CD2 TYR A  61     -13.692   5.545  -4.523  1.00  0.390          C  
ATOM    981  CE1 TYR A  61     -11.597   7.221  -5.179  1.00  0.390          C  
ATOM    982  CE2 TYR A  61     -12.466   5.322  -3.991  1.00  0.390          C  
ATOM    983  CZ  TYR A  61     -11.408   6.167  -4.317  1.00  0.390          C  
ATOM    984  OH  TYR A  61     -10.141   5.936  -3.808  1.00  0.390          O  
ATOM    985  H   TYR A  61     -14.748   3.956  -6.676  1.00  0.280          H  
ATOM    986  HA  TYR A  61     -16.323   6.251  -7.780  1.00  0.360          H  
ATOM    987 1HB  TYR A  61     -15.237   7.884  -6.353  1.00  0.470          H  
ATOM    988 2HB  TYR A  61     -15.972   6.663  -5.319  1.00  0.470          H  
ATOM    989  HD1 TYR A  61     -12.962   8.247  -6.409  1.00  0.470          H  
ATOM    990  HD2 TYR A  61     -14.521   4.878  -4.277  1.00  0.470          H  
ATOM    991  HE1 TYR A  61     -10.768   7.871  -5.436  1.00  0.470          H  
ATOM    992  HE2 TYR A  61     -12.314   4.476  -3.322  1.00  0.470          H  
ATOM    993  HH  TYR A  61      -9.579   6.696  -3.989  1.00  0.470          H  
ATOM    994  N   HIS A  62     -14.279   7.232  -8.979  1.00  0.330          N  
ATOM    995  CA  HIS A  62     -13.267   7.631  -9.963  1.00  0.390          C  
ATOM    996  C   HIS A  62     -12.113   8.303  -9.246  1.00  0.400          C  
ATOM    997  O   HIS A  62     -12.286   9.389  -8.692  1.00  0.420          O  
ATOM    998  CB  HIS A  62     -13.817   8.685 -10.953  1.00  0.520          C  
ATOM    999  CG  HIS A  62     -14.914   8.292 -11.904  1.00  0.520          C  
ATOM   1000  ND1 HIS A  62     -14.677   7.580 -13.070  1.00  0.520          N  
ATOM   1001  CD2 HIS A  62     -16.251   8.540 -11.878  1.00  0.520          C  
ATOM   1002  CE1 HIS A  62     -15.824   7.403 -13.713  1.00  0.520          C  
ATOM   1003  NE2 HIS A  62     -16.790   7.974 -13.010  1.00  0.520          N  
ATOM   1004  H   HIS A  62     -15.061   7.870  -8.798  1.00  0.400          H  
ATOM   1005  HA  HIS A  62     -12.890   6.762 -10.507  1.00  0.470          H  
ATOM   1006 1HB  HIS A  62     -14.211   9.504 -10.362  1.00  0.630          H  
ATOM   1007 2HB  HIS A  62     -12.995   9.086 -11.541  1.00  0.630          H  
ATOM   1008  HD2 HIS A  62     -16.795   9.084 -11.105  1.00  0.630          H  
ATOM   1009  HE1 HIS A  62     -15.950   6.874 -14.658  1.00  0.630          H  
ATOM   1010  HE2 HIS A  62     -17.774   7.999 -13.250  1.00  0.630          H  
ATOM   1011  N   THR A  63     -10.907   7.751  -9.312  1.00  0.410          N  
ATOM   1012  CA  THR A  63      -9.799   8.315  -8.525  1.00  0.420          C  
ATOM   1013  C   THR A  63      -9.299   9.652  -9.060  1.00  0.370          C  
ATOM   1014  O   THR A  63      -8.544  10.357  -8.394  1.00  0.380          O  
ATOM   1015  CB  THR A  63      -8.612   7.341  -8.431  1.00  0.580          C  
ATOM   1016  OG1 THR A  63      -8.094   7.080  -9.736  1.00  0.580          O  
ATOM   1017  CG2 THR A  63      -9.079   6.036  -7.807  1.00  0.580          C  
ATOM   1018  H   THR A  63     -10.768   6.877  -9.839  1.00  0.490          H  
ATOM   1019  HA  THR A  63     -10.161   8.488  -7.517  1.00  0.500          H  
ATOM   1020  HB  THR A  63      -7.825   7.774  -7.816  1.00  0.700          H  
ATOM   1021  HG1 THR A  63      -7.588   7.848 -10.043  1.00  0.700          H  
ATOM   1022 1HG2 THR A  63      -8.237   5.355  -7.745  1.00  0.700          H  
ATOM   1023 2HG2 THR A  63      -9.460   6.226  -6.815  1.00  0.700          H  
ATOM   1024 3HG2 THR A  63      -9.864   5.583  -8.404  1.00  0.700          H  
ATOM   1025  N   ASP A  64      -9.761  10.007 -10.248  1.00  0.390          N  
ATOM   1026  CA  ASP A  64      -9.407  11.241 -10.926  1.00  0.390          C  
ATOM   1027  C   ASP A  64     -10.322  12.407 -10.532  1.00  0.410          C  
ATOM   1028  O   ASP A  64      -9.935  13.569 -10.676  1.00  0.500          O  
ATOM   1029  CB  ASP A  64      -9.514  11.049 -12.441  1.00  0.550          C  
ATOM   1030  CG  ASP A  64      -8.550  10.006 -12.998  1.00  0.550          C  
ATOM   1031  OD1 ASP A  64      -7.361  10.140 -12.842  1.00  0.550          O  
ATOM   1032  OD2 ASP A  64      -9.040   9.058 -13.580  1.00  0.550          O  
ATOM   1033  H   ASP A  64     -10.364   9.341 -10.706  1.00  0.470          H  
ATOM   1034  HA  ASP A  64      -8.381  11.501 -10.663  1.00  0.470          H  
ATOM   1035 1HB  ASP A  64     -10.531  10.753 -12.695  1.00  0.660          H  
ATOM   1036 2HB  ASP A  64      -9.322  12.002 -12.937  1.00  0.660          H  
ATOM   1037  N   THR A  65     -11.572  12.111 -10.125  1.00  0.370          N  
ATOM   1038  CA  THR A  65     -12.547  13.170  -9.844  1.00  0.400          C  
ATOM   1039  C   THR A  65     -13.175  13.043  -8.457  1.00  0.360          C  
ATOM   1040  O   THR A  65     -13.831  13.976  -7.974  1.00  0.380          O  
ATOM   1041  CB  THR A  65     -13.700  13.146 -10.861  1.00  0.550          C  
ATOM   1042  OG1 THR A  65     -14.448  11.928 -10.699  1.00  0.550          O  
ATOM   1043  CG2 THR A  65     -13.146  13.190 -12.276  1.00  0.550          C  
ATOM   1044  H   THR A  65     -11.860  11.149  -9.967  1.00  0.440          H  
ATOM   1045  HA  THR A  65     -12.042  14.133  -9.896  1.00  0.480          H  
ATOM   1046  HB  THR A  65     -14.352  14.002 -10.694  1.00  0.660          H  
ATOM   1047  HG1 THR A  65     -15.241  11.976 -11.253  1.00  0.660          H  
ATOM   1048 1HG2 THR A  65     -13.969  13.171 -12.987  1.00  0.660          H  
ATOM   1049 2HG2 THR A  65     -12.570  14.106 -12.409  1.00  0.660          H  
ATOM   1050 3HG2 THR A  65     -12.506  12.333 -12.452  1.00  0.660          H  
ATOM   1051  N   LEU A  66     -13.001  11.868  -7.848  1.00  0.330          N  
ATOM   1052  CA  LEU A  66     -13.553  11.437  -6.570  1.00  0.310          C  
ATOM   1053  C   LEU A  66     -15.071  11.319  -6.567  1.00  0.310          C  
ATOM   1054  O   LEU A  66     -15.708  11.330  -5.502  1.00  0.340          O  
ATOM   1055  CB  LEU A  66     -13.102  12.384  -5.460  1.00  0.440          C  
ATOM   1056  CG  LEU A  66     -11.590  12.629  -5.347  1.00  0.440          C  
ATOM   1057  CD1 LEU A  66     -11.354  13.518  -4.109  1.00  0.440          C  
ATOM   1058  CD2 LEU A  66     -10.818  11.287  -5.292  1.00  0.440          C  
ATOM   1059  H   LEU A  66     -12.449  11.155  -8.304  1.00  0.400          H  
ATOM   1060  HA  LEU A  66     -13.169  10.447  -6.361  1.00  0.370          H  
ATOM   1061 1HB  LEU A  66     -13.590  13.346  -5.592  1.00  0.530          H  
ATOM   1062 2HB  LEU A  66     -13.423  11.994  -4.546  1.00  0.530          H  
ATOM   1063  HG  LEU A  66     -11.250  13.188  -6.218  1.00  0.530          H  
ATOM   1064 1HD1 LEU A  66     -10.300  13.750  -4.014  1.00  0.530          H  
ATOM   1065 2HD1 LEU A  66     -11.916  14.447  -4.217  1.00  0.530          H  
ATOM   1066 3HD1 LEU A  66     -11.693  12.998  -3.207  1.00  0.530          H  
ATOM   1067 1HD2 LEU A  66      -9.756  11.492  -5.225  1.00  0.530          H  
ATOM   1068 2HD2 LEU A  66     -11.139  10.722  -4.431  1.00  0.530          H  
ATOM   1069 3HD2 LEU A  66     -10.990  10.705  -6.190  1.00  0.530          H  
ATOM   1070  N   GLN A  67     -15.652  11.157  -7.753  1.00  0.340          N  
ATOM   1071  CA  GLN A  67     -17.090  11.001  -7.857  1.00  0.340          C  
ATOM   1072  C   GLN A  67     -17.462   9.531  -7.969  1.00  0.350          C  
ATOM   1073  O   GLN A  67     -16.655   8.709  -8.413  1.00  0.360          O  
ATOM   1074  CB  GLN A  67     -17.609  11.780  -9.061  1.00  0.480          C  
ATOM   1075  CG  GLN A  67     -17.193  13.245  -9.041  1.00  0.480          C  
ATOM   1076  CD  GLN A  67     -17.646  13.972  -7.814  1.00  0.480          C  
ATOM   1077  OE1 GLN A  67     -18.834  14.016  -7.491  1.00  0.480          O  
ATOM   1078  NE2 GLN A  67     -16.682  14.549  -7.104  1.00  0.480          N  
ATOM   1079  H   GLN A  67     -15.080  11.185  -8.596  1.00  0.410          H  
ATOM   1080  HA  GLN A  67     -17.561  11.396  -6.955  1.00  0.410          H  
ATOM   1081 1HB  GLN A  67     -17.235  11.327  -9.974  1.00  0.570          H  
ATOM   1082 2HB  GLN A  67     -18.699  11.728  -9.087  1.00  0.570          H  
ATOM   1083 1HG  GLN A  67     -16.116  13.303  -9.068  1.00  0.570          H  
ATOM   1084 2HG  GLN A  67     -17.613  13.747  -9.911  1.00  0.570          H  
ATOM   1085 1HE2 GLN A  67     -16.900  15.048  -6.263  1.00  0.570          H  
ATOM   1086 2HE2 GLN A  67     -15.701  14.473  -7.410  1.00  0.570          H  
ATOM   1087  N   THR A  68     -18.685   9.198  -7.566  1.00  0.370          N  
ATOM   1088  CA  THR A  68     -19.207   7.824  -7.623  1.00  0.410          C  
ATOM   1089  C   THR A  68     -19.249   7.306  -9.062  1.00  0.390          C  
ATOM   1090  O   THR A  68     -19.633   8.054  -9.963  1.00  0.440          O  
ATOM   1091  CB  THR A  68     -20.577   7.748  -6.965  1.00  0.560          C  
ATOM   1092  OG1 THR A  68     -20.454   8.238  -5.644  1.00  0.560          O  
ATOM   1093  CG2 THR A  68     -21.009   6.315  -6.894  1.00  0.560          C  
ATOM   1094  H   THR A  68     -19.307   9.927  -7.185  1.00  0.440          H  
ATOM   1095  HA  THR A  68     -18.535   7.179  -7.056  1.00  0.490          H  
ATOM   1096  HB  THR A  68     -21.313   8.345  -7.505  1.00  0.670          H  
ATOM   1097  HG1 THR A  68     -20.425   9.214  -5.698  1.00  0.670          H  
ATOM   1098 1HG2 THR A  68     -21.920   6.275  -6.375  1.00  0.670          H  
ATOM   1099 2HG2 THR A  68     -21.136   5.893  -7.888  1.00  0.670          H  
ATOM   1100 3HG2 THR A  68     -20.265   5.745  -6.351  1.00  0.670          H  
ATOM   1101  N   LEU A  69     -18.870   6.033  -9.280  1.00  0.400          N  
ATOM   1102  CA  LEU A  69     -18.824   5.483 -10.655  1.00  0.490          C  
ATOM   1103  C   LEU A  69     -20.095   4.955 -11.344  1.00  0.770          C  
ATOM   1104  O   LEU A  69     -20.041   3.855 -11.869  1.00  1.540          O  
ATOM   1105  CB  LEU A  69     -17.968   4.192 -10.783  1.00  0.650          C  
ATOM   1106  CG  LEU A  69     -16.555   4.106 -10.392  1.00  0.650          C  
ATOM   1107  CD1 LEU A  69     -16.098   2.724 -10.701  1.00  0.650          C  
ATOM   1108  CD2 LEU A  69     -15.745   5.053 -11.102  1.00  0.650          C  
ATOM   1109  H   LEU A  69     -18.586   5.473  -8.471  1.00  0.480          H  
ATOM   1110  HA  LEU A  69     -18.419   6.266 -11.291  1.00  0.590          H  
ATOM   1111 1HB  LEU A  69     -18.482   3.403 -10.233  1.00  0.780          H  
ATOM   1112 2HB  LEU A  69     -17.952   3.916 -11.836  1.00  0.780          H  
ATOM   1113  HG  LEU A  69     -16.474   4.263  -9.356  1.00  0.780          H  
ATOM   1114 1HD1 LEU A  69     -15.075   2.627 -10.385  1.00  0.780          H  
ATOM   1115 2HD1 LEU A  69     -16.704   1.992 -10.206  1.00  0.780          H  
ATOM   1116 3HD1 LEU A  69     -16.186   2.569 -11.767  1.00  0.780          H  
ATOM   1117 1HD2 LEU A  69     -14.706   4.951 -10.810  1.00  0.780          H  
ATOM   1118 2HD2 LEU A  69     -15.830   4.887 -12.171  1.00  0.780          H  
ATOM   1119 3HD2 LEU A  69     -16.099   6.027 -10.851  1.00  0.780          H  
ATOM   1120  N   GLY A  70     -21.144   5.686 -11.616  1.00  0.770          N  
ATOM   1121  CA  GLY A  70     -22.479   5.676 -12.197  1.00  1.040          C  
ATOM   1122  C   GLY A  70     -23.558   5.177 -11.248  1.00  0.670          C  
ATOM   1123  O   GLY A  70     -24.065   5.962 -10.447  1.00  0.890          O  
ATOM   1124  H   GLY A  70     -21.226   4.822 -12.122  1.00  0.920          H  
ATOM   1125 1HA  GLY A  70     -22.726   6.694 -12.498  1.00  1.250          H  
ATOM   1126 2HA  GLY A  70     -22.468   5.093 -13.113  1.00  1.250          H  
ATOM   1127  N   PRO A  71     -24.013   3.916 -11.338  1.00  0.680          N  
ATOM   1128  CA  PRO A  71     -25.095   3.369 -10.538  1.00  0.980          C  
ATOM   1129  C   PRO A  71     -24.699   3.317  -9.076  1.00  0.930          C  
ATOM   1130  O   PRO A  71     -24.317   2.276  -8.548  1.00  1.060          O  
ATOM   1131  CB  PRO A  71     -25.297   1.981 -11.155  1.00  1.470          C  
ATOM   1132  CG  PRO A  71     -23.940   1.606 -11.692  1.00  1.470          C  
ATOM   1133  CD  PRO A  71     -23.357   2.921 -12.213  1.00  1.470          C  
ATOM   1134  HA  PRO A  71     -25.993   3.991 -10.670  1.00  1.180          H  
ATOM   1135 1HB  PRO A  71     -25.661   1.280 -10.387  1.00  1.760          H  
ATOM   1136 2HB  PRO A  71     -26.070   2.025 -11.937  1.00  1.760          H  
ATOM   1137 1HG  PRO A  71     -23.331   1.163 -10.885  1.00  1.760          H  
ATOM   1138 2HG  PRO A  71     -24.036   0.837 -12.475  1.00  1.760          H  
ATOM   1139 1HD  PRO A  71     -22.277   2.901 -12.062  1.00  1.760          H  
ATOM   1140 2HD  PRO A  71     -23.637   3.070 -13.267  1.00  1.760          H  
ATOM   1141  N   ARG A  72     -24.755   4.480  -8.454  1.00  0.850          N  
ATOM   1142  CA  ARG A  72     -24.340   4.666  -7.090  1.00  0.780          C  
ATOM   1143  C   ARG A  72     -25.074   3.773  -6.111  1.00  0.730          C  
ATOM   1144  O   ARG A  72     -26.301   3.668  -6.125  1.00  0.870          O  
ATOM   1145  CB  ARG A  72     -24.557   6.124  -6.701  1.00  1.120          C  
ATOM   1146  CG  ARG A  72     -25.995   6.601  -6.582  1.00  1.120          C  
ATOM   1147  CD  ARG A  72     -26.043   8.072  -6.340  1.00  1.120          C  
ATOM   1148  NE  ARG A  72     -27.411   8.559  -6.136  1.00  1.120          N  
ATOM   1149  CZ  ARG A  72     -28.292   8.900  -7.110  1.00  1.120          C  
ATOM   1150  NH1 ARG A  72     -27.961   8.816  -8.385  1.00  1.120          N  
ATOM   1151  NH2 ARG A  72     -29.500   9.322  -6.772  1.00  1.120          N  
ATOM   1152  H   ARG A  72     -25.041   5.289  -8.999  1.00  1.020          H  
ATOM   1153  HA  ARG A  72     -23.279   4.436  -7.032  1.00  0.940          H  
ATOM   1154 1HB  ARG A  72     -24.089   6.322  -5.773  1.00  1.340          H  
ATOM   1155 2HB  ARG A  72     -24.079   6.759  -7.448  1.00  1.340          H  
ATOM   1156 1HG  ARG A  72     -26.544   6.361  -7.491  1.00  1.340          H  
ATOM   1157 2HG  ARG A  72     -26.476   6.124  -5.730  1.00  1.340          H  
ATOM   1158 1HD  ARG A  72     -25.468   8.296  -5.438  1.00  1.340          H  
ATOM   1159 2HD  ARG A  72     -25.601   8.603  -7.180  1.00  1.340          H  
ATOM   1160  HE  ARG A  72     -27.724   8.643  -5.178  1.00  1.340          H  
ATOM   1161 1HH1 ARG A  72     -27.043   8.496  -8.654  1.00  1.340          H  
ATOM   1162 2HH1 ARG A  72     -28.630   9.076  -9.098  1.00  1.340          H  
ATOM   1163 1HH2 ARG A  72     -29.759   9.389  -5.797  1.00  1.340          H  
ATOM   1164 2HH2 ARG A  72     -30.165   9.581  -7.486  1.00  1.340          H  
ATOM   1165  N   TYR A  73     -24.294   3.175  -5.223  1.00  0.590          N  
ATOM   1166  CA  TYR A  73     -24.758   2.313  -4.152  1.00  0.560          C  
ATOM   1167  C   TYR A  73     -23.689   2.274  -3.070  1.00  0.440          C  
ATOM   1168  O   TYR A  73     -22.491   2.371  -3.378  1.00  0.400          O  
ATOM   1169  CB  TYR A  73     -25.045   0.897  -4.659  1.00  0.800          C  
ATOM   1170  CG  TYR A  73     -25.674  -0.013  -3.605  1.00  0.800          C  
ATOM   1171  CD1 TYR A  73     -27.039   0.004  -3.390  1.00  0.800          C  
ATOM   1172  CD2 TYR A  73     -24.877  -0.845  -2.845  1.00  0.800          C  
ATOM   1173  CE1 TYR A  73     -27.588  -0.813  -2.419  1.00  0.800          C  
ATOM   1174  CE2 TYR A  73     -25.416  -1.652  -1.885  1.00  0.800          C  
ATOM   1175  CZ  TYR A  73     -26.762  -1.641  -1.665  1.00  0.800          C  
ATOM   1176  OH  TYR A  73     -27.299  -2.450  -0.694  1.00  0.800          O  
ATOM   1177  H   TYR A  73     -23.300   3.293  -5.323  1.00  0.710          H  
ATOM   1178  HA  TYR A  73     -25.666   2.735  -3.722  1.00  0.670          H  
ATOM   1179 1HB  TYR A  73     -25.719   0.948  -5.517  1.00  0.960          H  
ATOM   1180 2HB  TYR A  73     -24.117   0.437  -4.999  1.00  0.960          H  
ATOM   1181  HD1 TYR A  73     -27.679   0.660  -3.983  1.00  0.960          H  
ATOM   1182  HD2 TYR A  73     -23.826  -0.849  -2.999  1.00  0.960          H  
ATOM   1183  HE1 TYR A  73     -28.664  -0.803  -2.243  1.00  0.960          H  
ATOM   1184  HE2 TYR A  73     -24.773  -2.296  -1.289  1.00  0.960          H  
ATOM   1185  HH  TYR A  73     -28.245  -2.303  -0.644  1.00  0.960          H  
ATOM   1186  N   VAL A  74     -24.109   2.159  -1.813  1.00  0.410          N  
ATOM   1187  CA  VAL A  74     -23.173   1.983  -0.717  1.00  0.360          C  
ATOM   1188  C   VAL A  74     -23.355   0.635  -0.050  1.00  0.290          C  
ATOM   1189  O   VAL A  74     -24.411   0.362   0.518  1.00  0.320          O  
ATOM   1190  CB  VAL A  74     -23.404   3.033   0.393  1.00  0.520          C  
ATOM   1191  CG1 VAL A  74     -22.440   2.809   1.559  1.00  0.520          C  
ATOM   1192  CG2 VAL A  74     -23.218   4.407  -0.128  1.00  0.520          C  
ATOM   1193  H   VAL A  74     -25.103   2.152  -1.612  1.00  0.490          H  
ATOM   1194  HA  VAL A  74     -22.152   2.054  -1.095  1.00  0.430          H  
ATOM   1195  HB  VAL A  74     -24.418   2.921   0.773  1.00  0.630          H  
ATOM   1196 1HG1 VAL A  74     -22.657   3.544   2.305  1.00  0.630          H  
ATOM   1197 2HG1 VAL A  74     -22.565   1.820   1.996  1.00  0.630          H  
ATOM   1198 3HG1 VAL A  74     -21.409   2.920   1.216  1.00  0.630          H  
ATOM   1199 1HG2 VAL A  74     -23.386   5.075   0.665  1.00  0.630          H  
ATOM   1200 2HG2 VAL A  74     -22.235   4.540  -0.465  1.00  0.630          H  
ATOM   1201 3HG2 VAL A  74     -23.914   4.598  -0.930  1.00  0.630          H  
ATOM   1202  N   SER A  75     -22.310  -0.165  -0.048  1.00  0.410          N  
ATOM   1203  CA  SER A  75     -22.309  -1.435   0.629  1.00  0.510          C  
ATOM   1204  C   SER A  75     -21.742  -1.264   2.019  1.00  0.420          C  
ATOM   1205  O   SER A  75     -20.659  -0.683   2.199  1.00  0.350          O  
ATOM   1206  CB  SER A  75     -21.499  -2.469  -0.114  1.00  0.670          C  
ATOM   1207  OG  SER A  75     -21.395  -3.654   0.633  1.00  0.670          O  
ATOM   1208  H   SER A  75     -21.496   0.086  -0.588  1.00  0.490          H  
ATOM   1209  HA  SER A  75     -23.337  -1.790   0.714  1.00  0.610          H  
ATOM   1210 1HB  SER A  75     -21.962  -2.677  -1.076  1.00  0.810          H  
ATOM   1211 2HB  SER A  75     -20.504  -2.080  -0.306  1.00  0.810          H  
ATOM   1212  HG  SER A  75     -20.864  -4.250   0.082  1.00  0.810          H  
ATOM   1213  N   ALA A  76     -22.481  -1.776   3.001  1.00  0.470          N  
ATOM   1214  CA  ALA A  76     -22.090  -1.715   4.401  1.00  0.500          C  
ATOM   1215  C   ALA A  76     -20.758  -2.406   4.619  1.00  0.480          C  
ATOM   1216  O   ALA A  76     -19.983  -2.005   5.488  1.00  0.510          O  
ATOM   1217  CB  ALA A  76     -23.147  -2.359   5.274  1.00  0.690          C  
ATOM   1218  H   ALA A  76     -23.358  -2.213   2.750  1.00  0.560          H  
ATOM   1219  HA  ALA A  76     -21.983  -0.666   4.679  1.00  0.600          H  
ATOM   1220 1HB  ALA A  76     -22.847  -2.286   6.319  1.00  0.830          H  
ATOM   1221 2HB  ALA A  76     -24.097  -1.846   5.132  1.00  0.830          H  
ATOM   1222 3HB  ALA A  76     -23.254  -3.407   5.001  1.00  0.830          H  
ATOM   1223  N   VAL A  77     -20.502  -3.461   3.847  1.00  0.500          N  
ATOM   1224  CA  VAL A  77     -19.273  -4.219   3.953  1.00  0.550          C  
ATOM   1225  C   VAL A  77     -18.070  -3.371   3.601  1.00  0.430          C  
ATOM   1226  O   VAL A  77     -17.059  -3.416   4.300  1.00  0.430          O  
ATOM   1227  CB  VAL A  77     -19.313  -5.465   3.053  1.00  0.750          C  
ATOM   1228  CG1 VAL A  77     -17.932  -6.148   3.022  1.00  0.750          C  
ATOM   1229  CG2 VAL A  77     -20.376  -6.422   3.584  1.00  0.750          C  
ATOM   1230  H   VAL A  77     -21.193  -3.756   3.166  1.00  0.600          H  
ATOM   1231  HA  VAL A  77     -19.166  -4.549   4.987  1.00  0.660          H  
ATOM   1232  HB  VAL A  77     -19.558  -5.169   2.033  1.00  0.900          H  
ATOM   1233 1HG1 VAL A  77     -17.980  -7.027   2.382  1.00  0.900          H  
ATOM   1234 2HG1 VAL A  77     -17.173  -5.470   2.628  1.00  0.900          H  
ATOM   1235 3HG1 VAL A  77     -17.652  -6.451   4.033  1.00  0.900          H  
ATOM   1236 1HG2 VAL A  77     -20.421  -7.307   2.950  1.00  0.900          H  
ATOM   1237 2HG2 VAL A  77     -20.120  -6.717   4.602  1.00  0.900          H  
ATOM   1238 3HG2 VAL A  77     -21.347  -5.932   3.587  1.00  0.900          H  
ATOM   1239  N   ASP A  78     -18.173  -2.572   2.543  1.00  0.370          N  
ATOM   1240  CA  ASP A  78     -17.028  -1.796   2.128  1.00  0.340          C  
ATOM   1241  C   ASP A  78     -16.852  -0.611   3.053  1.00  0.260          C  
ATOM   1242  O   ASP A  78     -15.718  -0.286   3.419  1.00  0.300          O  
ATOM   1243  CB  ASP A  78     -17.229  -1.320   0.691  1.00  0.490          C  
ATOM   1244  CG  ASP A  78     -17.170  -2.424  -0.324  1.00  0.490          C  
ATOM   1245  OD1 ASP A  78     -16.146  -3.060  -0.462  1.00  0.490          O  
ATOM   1246  OD2 ASP A  78     -18.156  -2.632  -0.964  1.00  0.490          O  
ATOM   1247  H   ASP A  78     -19.035  -2.537   2.009  1.00  0.440          H  
ATOM   1248  HA  ASP A  78     -16.139  -2.422   2.184  1.00  0.410          H  
ATOM   1249 1HB  ASP A  78     -18.201  -0.820   0.610  1.00  0.590          H  
ATOM   1250 2HB  ASP A  78     -16.492  -0.610   0.431  1.00  0.590          H  
ATOM   1251  N   SER A  79     -17.954  -0.010   3.507  1.00  0.230          N  
ATOM   1252  CA  SER A  79     -17.832   1.095   4.446  1.00  0.230          C  
ATOM   1253  C   SER A  79     -17.171   0.585   5.731  1.00  0.210          C  
ATOM   1254  O   SER A  79     -16.247   1.214   6.267  1.00  0.220          O  
ATOM   1255  CB  SER A  79     -19.173   1.707   4.751  1.00  0.320          C  
ATOM   1256  OG  SER A  79     -19.024   2.768   5.650  1.00  0.320          O  
ATOM   1257  H   SER A  79     -18.881  -0.293   3.165  1.00  0.280          H  
ATOM   1258  HA  SER A  79     -17.194   1.861   4.005  1.00  0.280          H  
ATOM   1259 1HB  SER A  79     -19.637   2.062   3.828  1.00  0.390          H  
ATOM   1260 2HB  SER A  79     -19.832   0.952   5.178  1.00  0.390          H  
ATOM   1261  HG  SER A  79     -19.917   3.099   5.820  1.00  0.390          H  
ATOM   1262  N   GLY A  80     -17.637  -0.584   6.203  1.00  0.240          N  
ATOM   1263  CA  GLY A  80     -17.133  -1.257   7.384  1.00  0.290          C  
ATOM   1264  C   GLY A  80     -15.647  -1.548   7.262  1.00  0.250          C  
ATOM   1265  O   GLY A  80     -14.881  -1.245   8.188  1.00  0.220          O  
ATOM   1266  H   GLY A  80     -18.423  -1.035   5.732  1.00  0.290          H  
ATOM   1267 1HA  GLY A  80     -17.323  -0.643   8.262  1.00  0.350          H  
ATOM   1268 2HA  GLY A  80     -17.680  -2.192   7.512  1.00  0.350          H  
ATOM   1269  N   ASN A  81     -15.227  -2.149   6.137  1.00  0.270          N  
ATOM   1270  CA  ASN A  81     -13.823  -2.457   5.949  1.00  0.260          C  
ATOM   1271  C   ASN A  81     -12.977  -1.198   5.987  1.00  0.240          C  
ATOM   1272  O   ASN A  81     -11.936  -1.185   6.652  1.00  0.280          O  
ATOM   1273  CB  ASN A  81     -13.594  -3.172   4.627  1.00  0.370          C  
ATOM   1274  CG  ASN A  81     -14.039  -4.609   4.616  1.00  0.370          C  
ATOM   1275  OD1 ASN A  81     -14.196  -5.249   5.664  1.00  0.370          O  
ATOM   1276  ND2 ASN A  81     -14.234  -5.139   3.436  1.00  0.370          N  
ATOM   1277  H   ASN A  81     -15.903  -2.424   5.418  1.00  0.320          H  
ATOM   1278  HA  ASN A  81     -13.497  -3.101   6.766  1.00  0.310          H  
ATOM   1279 1HB  ASN A  81     -14.140  -2.641   3.841  1.00  0.440          H  
ATOM   1280 2HB  ASN A  81     -12.538  -3.127   4.368  1.00  0.440          H  
ATOM   1281 1HD2 ASN A  81     -14.516  -6.092   3.355  1.00  0.440          H  
ATOM   1282 2HD2 ASN A  81     -14.098  -4.579   2.600  1.00  0.440          H  
ATOM   1283  N   LEU A  82     -13.429  -0.118   5.345  1.00  0.210          N  
ATOM   1284  CA  LEU A  82     -12.638   1.095   5.373  1.00  0.200          C  
ATOM   1285  C   LEU A  82     -12.513   1.623   6.785  1.00  0.200          C  
ATOM   1286  O   LEU A  82     -11.415   2.011   7.197  1.00  0.210          O  
ATOM   1287  CB  LEU A  82     -13.218   2.167   4.435  1.00  0.280          C  
ATOM   1288  CG  LEU A  82     -12.486   3.585   4.415  1.00  0.280          C  
ATOM   1289  CD1 LEU A  82     -11.015   3.427   4.064  1.00  0.280          C  
ATOM   1290  CD2 LEU A  82     -13.148   4.475   3.340  1.00  0.280          C  
ATOM   1291  H   LEU A  82     -14.290  -0.163   4.788  1.00  0.250          H  
ATOM   1292  HA  LEU A  82     -11.646   0.841   5.013  1.00  0.240          H  
ATOM   1293 1HB  LEU A  82     -13.201   1.769   3.429  1.00  0.340          H  
ATOM   1294 2HB  LEU A  82     -14.264   2.329   4.715  1.00  0.340          H  
ATOM   1295  HG  LEU A  82     -12.569   4.056   5.391  1.00  0.340          H  
ATOM   1296 1HD1 LEU A  82     -10.541   4.407   4.037  1.00  0.340          H  
ATOM   1297 2HD1 LEU A  82     -10.509   2.817   4.803  1.00  0.340          H  
ATOM   1298 3HD1 LEU A  82     -10.940   2.958   3.104  1.00  0.340          H  
ATOM   1299 1HD2 LEU A  82     -12.657   5.448   3.315  1.00  0.340          H  
ATOM   1300 2HD2 LEU A  82     -13.047   3.998   2.366  1.00  0.340          H  
ATOM   1301 3HD2 LEU A  82     -14.206   4.607   3.574  1.00  0.340          H  
ATOM   1302  N   ALA A  83     -13.618   1.655   7.536  1.00  0.190          N  
ATOM   1303  CA  ALA A  83     -13.550   2.160   8.894  1.00  0.190          C  
ATOM   1304  C   ALA A  83     -12.599   1.332   9.748  1.00  0.200          C  
ATOM   1305  O   ALA A  83     -11.774   1.895  10.469  1.00  0.210          O  
ATOM   1306  CB  ALA A  83     -14.925   2.153   9.520  1.00  0.270          C  
ATOM   1307  H   ALA A  83     -14.516   1.346   7.145  1.00  0.230          H  
ATOM   1308  HA  ALA A  83     -13.180   3.179   8.856  1.00  0.230          H  
ATOM   1309 1HB  ALA A  83     -14.874   2.558  10.528  1.00  0.320          H  
ATOM   1310 2HB  ALA A  83     -15.594   2.755   8.913  1.00  0.320          H  
ATOM   1311 3HB  ALA A  83     -15.297   1.128   9.554  1.00  0.320          H  
ATOM   1312  N   GLY A  84     -12.639   0.000   9.615  1.00  0.220          N  
ATOM   1313  CA  GLY A  84     -11.762  -0.856  10.406  1.00  0.240          C  
ATOM   1314  C   GLY A  84     -10.291  -0.566  10.129  1.00  0.230          C  
ATOM   1315  O   GLY A  84      -9.458  -0.528  11.049  1.00  0.230          O  
ATOM   1316  H   GLY A  84     -13.339  -0.429   8.998  1.00  0.260          H  
ATOM   1317 1HA  GLY A  84     -11.973  -0.717  11.462  1.00  0.290          H  
ATOM   1318 2HA  GLY A  84     -11.980  -1.896  10.168  1.00  0.290          H  
ATOM   1319  N   HIS A  85      -9.984  -0.311   8.862  1.00  0.230          N  
ATOM   1320  CA  HIS A  85      -8.629  -0.014   8.456  1.00  0.230          C  
ATOM   1321  C   HIS A  85      -8.226   1.401   8.932  1.00  0.210          C  
ATOM   1322  O   HIS A  85      -7.087   1.594   9.364  1.00  0.230          O  
ATOM   1323  CB  HIS A  85      -8.509  -0.210   6.953  1.00  0.320          C  
ATOM   1324  CG  HIS A  85      -8.578  -1.720   6.483  1.00  0.320          C  
ATOM   1325  ND1 HIS A  85      -9.754  -2.416   6.396  1.00  0.320          N  
ATOM   1326  CD2 HIS A  85      -7.624  -2.576   6.054  1.00  0.320          C  
ATOM   1327  CE1 HIS A  85      -9.520  -3.631   5.945  1.00  0.320          C  
ATOM   1328  NE2 HIS A  85      -8.236  -3.753   5.727  1.00  0.320          N  
ATOM   1329  H   HIS A  85     -10.718  -0.405   8.152  1.00  0.280          H  
ATOM   1330  HA  HIS A  85      -7.949  -0.723   8.923  1.00  0.280          H  
ATOM   1331 1HB  HIS A  85      -9.323   0.331   6.473  1.00  0.390          H  
ATOM   1332 2HB  HIS A  85      -7.573   0.223   6.611  1.00  0.390          H  
ATOM   1333  HD1 HIS A  85     -10.627  -2.154   6.821  1.00  0.390          H  
ATOM   1334  HD2 HIS A  85      -6.584  -2.492   5.918  1.00  0.390          H  
ATOM   1335  HE1 HIS A  85     -10.342  -4.334   5.810  1.00  0.390          H  
ATOM   1336  N   LEU A  86      -9.156   2.376   8.899  1.00  0.200          N  
ATOM   1337  CA  LEU A  86      -8.880   3.721   9.429  1.00  0.200          C  
ATOM   1338  C   LEU A  86      -8.590   3.657  10.929  1.00  0.190          C  
ATOM   1339  O   LEU A  86      -7.733   4.395  11.423  1.00  0.210          O  
ATOM   1340  CB  LEU A  86     -10.053   4.689   9.173  1.00  0.280          C  
ATOM   1341  CG  LEU A  86     -10.274   5.183   7.717  1.00  0.280          C  
ATOM   1342  CD1 LEU A  86     -11.636   5.862   7.609  1.00  0.280          C  
ATOM   1343  CD2 LEU A  86      -9.184   6.225   7.362  1.00  0.280          C  
ATOM   1344  H   LEU A  86     -10.062   2.183   8.459  1.00  0.240          H  
ATOM   1345  HA  LEU A  86      -7.992   4.102   8.935  1.00  0.240          H  
ATOM   1346 1HB  LEU A  86     -10.966   4.191   9.486  1.00  0.340          H  
ATOM   1347 2HB  LEU A  86      -9.917   5.564   9.802  1.00  0.340          H  
ATOM   1348  HG  LEU A  86     -10.232   4.339   7.029  1.00  0.340          H  
ATOM   1349 1HD1 LEU A  86     -11.785   6.215   6.590  1.00  0.340          H  
ATOM   1350 2HD1 LEU A  86     -12.418   5.153   7.857  1.00  0.340          H  
ATOM   1351 3HD1 LEU A  86     -11.682   6.705   8.297  1.00  0.340          H  
ATOM   1352 1HD2 LEU A  86      -9.345   6.579   6.342  1.00  0.340          H  
ATOM   1353 2HD2 LEU A  86      -9.244   7.070   8.051  1.00  0.340          H  
ATOM   1354 3HD2 LEU A  86      -8.205   5.786   7.434  1.00  0.340          H  
ATOM   1355  N   ILE A  87      -9.288   2.766  11.652  1.00  0.200          N  
ATOM   1356  CA  ILE A  87      -9.044   2.594  13.084  1.00  0.230          C  
ATOM   1357  C   ILE A  87      -7.624   2.105  13.276  1.00  0.240          C  
ATOM   1358  O   ILE A  87      -6.912   2.604  14.157  1.00  0.260          O  
ATOM   1359  CB  ILE A  87     -10.017   1.596  13.755  1.00  0.310          C  
ATOM   1360  CG1 ILE A  87     -11.413   2.195  13.755  1.00  0.310          C  
ATOM   1361  CG2 ILE A  87      -9.536   1.284  15.201  1.00  0.310          C  
ATOM   1362  CD1 ILE A  87     -12.542   1.253  14.094  1.00  0.310          C  
ATOM   1363  H   ILE A  87     -10.028   2.234  11.179  1.00  0.240          H  
ATOM   1364  HA  ILE A  87      -9.143   3.554  13.578  1.00  0.280          H  
ATOM   1365  HB  ILE A  87     -10.055   0.677  13.177  1.00  0.370          H  
ATOM   1366 1HG1 ILE A  87     -11.430   3.018  14.463  1.00  0.370          H  
ATOM   1367 2HG1 ILE A  87     -11.595   2.579  12.774  1.00  0.370          H  
ATOM   1368 1HG2 ILE A  87     -10.213   0.585  15.675  1.00  0.370          H  
ATOM   1369 2HG2 ILE A  87      -8.543   0.838  15.188  1.00  0.370          H  
ATOM   1370 3HG2 ILE A  87      -9.505   2.208  15.780  1.00  0.370          H  
ATOM   1371 1HD1 ILE A  87     -13.486   1.795  14.044  1.00  0.370          H  
ATOM   1372 2HD1 ILE A  87     -12.560   0.440  13.379  1.00  0.370          H  
ATOM   1373 3HD1 ILE A  87     -12.416   0.852  15.091  1.00  0.370          H  
ATOM   1374  N   ALA A  88      -7.213   1.107  12.478  1.00  0.250          N  
ATOM   1375  CA  ALA A  88      -5.858   0.586  12.567  1.00  0.300          C  
ATOM   1376  C   ALA A  88      -4.834   1.693  12.314  1.00  0.310          C  
ATOM   1377  O   ALA A  88      -3.818   1.754  13.012  1.00  0.330          O  
ATOM   1378  CB  ALA A  88      -5.659  -0.541  11.570  1.00  0.400          C  
ATOM   1379  H   ALA A  88      -7.883   0.684  11.825  1.00  0.300          H  
ATOM   1380  HA  ALA A  88      -5.709   0.203  13.574  1.00  0.360          H  
ATOM   1381 1HB  ALA A  88      -4.651  -0.936  11.667  1.00  0.480          H  
ATOM   1382 2HB  ALA A  88      -6.384  -1.330  11.769  1.00  0.480          H  
ATOM   1383 3HB  ALA A  88      -5.803  -0.167  10.563  1.00  0.480          H  
ATOM   1384  N   VAL A  89      -5.123   2.599  11.367  1.00  0.320          N  
ATOM   1385  CA  VAL A  89      -4.224   3.719  11.096  1.00  0.370          C  
ATOM   1386  C   VAL A  89      -4.111   4.631  12.297  1.00  0.330          C  
ATOM   1387  O   VAL A  89      -2.997   5.017  12.660  1.00  0.340          O  
ATOM   1388  CB  VAL A  89      -4.691   4.570   9.891  1.00  0.500          C  
ATOM   1389  CG1 VAL A  89      -3.869   5.852   9.775  1.00  0.500          C  
ATOM   1390  CG2 VAL A  89      -4.529   3.796   8.635  1.00  0.500          C  
ATOM   1391  H   VAL A  89      -5.959   2.444  10.793  1.00  0.380          H  
ATOM   1392  HA  VAL A  89      -3.239   3.318  10.872  1.00  0.440          H  
ATOM   1393  HB  VAL A  89      -5.732   4.843  10.027  1.00  0.600          H  
ATOM   1394 1HG1 VAL A  89      -4.226   6.419   8.921  1.00  0.600          H  
ATOM   1395 2HG1 VAL A  89      -3.977   6.462  10.666  1.00  0.600          H  
ATOM   1396 3HG1 VAL A  89      -2.826   5.603   9.637  1.00  0.600          H  
ATOM   1397 1HG2 VAL A  89      -4.869   4.416   7.821  1.00  0.600          H  
ATOM   1398 2HG2 VAL A  89      -3.481   3.538   8.490  1.00  0.600          H  
ATOM   1399 3HG2 VAL A  89      -5.117   2.889   8.679  1.00  0.600          H  
ATOM   1400  N   SER A  90      -5.245   4.989  12.910  1.00  0.300          N  
ATOM   1401  CA  SER A  90      -5.224   5.873  14.064  1.00  0.320          C  
ATOM   1402  C   SER A  90      -4.429   5.263  15.202  1.00  0.270          C  
ATOM   1403  O   SER A  90      -3.625   5.952  15.842  1.00  0.290          O  
ATOM   1404  CB  SER A  90      -6.631   6.118  14.573  1.00  0.440          C  
ATOM   1405  OG  SER A  90      -7.389   6.802  13.643  1.00  0.440          O  
ATOM   1406  H   SER A  90      -6.145   4.670  12.530  1.00  0.360          H  
ATOM   1407  HA  SER A  90      -4.764   6.816  13.772  1.00  0.380          H  
ATOM   1408 1HB  SER A  90      -7.104   5.159  14.789  1.00  0.530          H  
ATOM   1409 2HB  SER A  90      -6.591   6.680  15.501  1.00  0.530          H  
ATOM   1410  HG  SER A  90      -7.040   7.701  13.645  1.00  0.530          H  
ATOM   1411  N   SER A  91      -4.632   3.964  15.436  1.00  0.240          N  
ATOM   1412  CA  SER A  91      -3.935   3.257  16.494  1.00  0.260          C  
ATOM   1413  C   SER A  91      -2.442   3.252  16.222  1.00  0.240          C  
ATOM   1414  O   SER A  91      -1.628   3.557  17.103  1.00  0.270          O  
ATOM   1415  CB  SER A  91      -4.462   1.840  16.590  1.00  0.360          C  
ATOM   1416  OG  SER A  91      -3.820   1.124  17.603  1.00  0.360          O  
ATOM   1417  H   SER A  91      -5.330   3.457  14.878  1.00  0.290          H  
ATOM   1418  HA  SER A  91      -4.107   3.770  17.434  1.00  0.310          H  
ATOM   1419 1HB  SER A  91      -5.535   1.866  16.776  1.00  0.430          H  
ATOM   1420 2HB  SER A  91      -4.314   1.337  15.635  1.00  0.430          H  
ATOM   1421  HG  SER A  91      -4.181   0.238  17.569  1.00  0.430          H  
ATOM   1422  N   ALA A  92      -2.077   2.905  14.989  1.00  0.240          N  
ATOM   1423  CA  ALA A  92      -0.694   2.856  14.593  1.00  0.260          C  
ATOM   1424  C   ALA A  92      -0.034   4.223  14.711  1.00  0.220          C  
ATOM   1425  O   ALA A  92       1.131   4.320  15.117  1.00  0.210          O  
ATOM   1426  CB  ALA A  92      -0.617   2.337  13.183  1.00  0.360          C  
ATOM   1427  H   ALA A  92      -2.790   2.633  14.308  1.00  0.290          H  
ATOM   1428  HA  ALA A  92      -0.175   2.168  15.261  1.00  0.310          H  
ATOM   1429 1HB  ALA A  92       0.403   2.251  12.882  1.00  0.430          H  
ATOM   1430 2HB  ALA A  92      -1.090   1.356  13.140  1.00  0.430          H  
ATOM   1431 3HB  ALA A  92      -1.149   3.021  12.525  1.00  0.430          H  
ATOM   1432  N   CYS A  93      -0.767   5.285  14.368  1.00  0.240          N  
ATOM   1433  CA  CYS A  93      -0.216   6.618  14.468  1.00  0.270          C  
ATOM   1434  C   CYS A  93       0.042   6.983  15.922  1.00  0.260          C  
ATOM   1435  O   CYS A  93       1.097   7.539  16.241  1.00  0.280          O  
ATOM   1436  CB  CYS A  93      -1.129   7.623  13.782  1.00  0.370          C  
ATOM   1437  SG  CYS A  93      -1.124   7.407  11.992  1.00  0.370          S  
ATOM   1438  H   CYS A  93      -1.705   5.146  13.987  1.00  0.290          H  
ATOM   1439  HA  CYS A  93       0.731   6.611  13.941  1.00  0.320          H  
ATOM   1440 1HB  CYS A  93      -2.151   7.491  14.137  1.00  0.440          H  
ATOM   1441 2HB  CYS A  93      -0.824   8.642  14.013  1.00  0.440          H  
ATOM   1442  HG  CYS A  93      -1.844   6.250  12.023  1.00  0.440          H  
ATOM   1443  N   ARG A  94      -0.879   6.614  16.822  1.00  0.280          N  
ATOM   1444  CA  ARG A  94      -0.655   6.877  18.233  1.00  0.380          C  
ATOM   1445  C   ARG A  94       0.601   6.153  18.715  1.00  0.310          C  
ATOM   1446  O   ARG A  94       1.392   6.725  19.462  1.00  0.380          O  
ATOM   1447  CB  ARG A  94      -1.843   6.455  19.092  1.00  0.490          C  
ATOM   1448  CG  ARG A  94      -3.086   7.339  18.975  1.00  0.490          C  
ATOM   1449  CD  ARG A  94      -4.080   7.060  20.064  1.00  0.490          C  
ATOM   1450  NE  ARG A  94      -4.660   5.704  19.991  1.00  0.490          N  
ATOM   1451  CZ  ARG A  94      -5.764   5.350  19.284  1.00  0.490          C  
ATOM   1452  NH1 ARG A  94      -6.422   6.236  18.569  1.00  0.490          N  
ATOM   1453  NH2 ARG A  94      -6.188   4.095  19.318  1.00  0.490          N  
ATOM   1454  H   ARG A  94      -1.762   6.201  16.501  1.00  0.340          H  
ATOM   1455  HA  ARG A  94      -0.509   7.948  18.364  1.00  0.460          H  
ATOM   1456 1HB  ARG A  94      -2.141   5.446  18.810  1.00  0.590          H  
ATOM   1457 2HB  ARG A  94      -1.542   6.426  20.136  1.00  0.590          H  
ATOM   1458 1HG  ARG A  94      -2.790   8.385  19.040  1.00  0.590          H  
ATOM   1459 2HG  ARG A  94      -3.566   7.161  18.021  1.00  0.590          H  
ATOM   1460 1HD  ARG A  94      -3.577   7.154  21.027  1.00  0.590          H  
ATOM   1461 2HD  ARG A  94      -4.886   7.788  20.019  1.00  0.590          H  
ATOM   1462  HE  ARG A  94      -4.201   4.977  20.525  1.00  0.590          H  
ATOM   1463 1HH1 ARG A  94      -6.113   7.195  18.537  1.00  0.590          H  
ATOM   1464 2HH1 ARG A  94      -7.246   5.956  18.060  1.00  0.590          H  
ATOM   1465 1HH2 ARG A  94      -5.686   3.407  19.866  1.00  0.590          H  
ATOM   1466 2HH2 ARG A  94      -7.011   3.821  18.798  1.00  0.590          H  
ATOM   1467  N   ASP A  95       0.819   4.906  18.270  1.00  0.270          N  
ATOM   1468  CA  ASP A  95       2.029   4.201  18.687  1.00  0.330          C  
ATOM   1469  C   ASP A  95       3.295   4.850  18.126  1.00  0.290          C  
ATOM   1470  O   ASP A  95       4.291   4.989  18.834  1.00  0.390          O  
ATOM   1471  CB  ASP A  95       2.024   2.735  18.239  1.00  0.440          C  
ATOM   1472  CG  ASP A  95       1.066   1.807  18.994  1.00  0.440          C  
ATOM   1473  OD1 ASP A  95       0.545   2.173  20.021  1.00  0.440          O  
ATOM   1474  OD2 ASP A  95       0.901   0.702  18.533  1.00  0.440          O  
ATOM   1475  H   ASP A  95       0.103   4.437  17.701  1.00  0.320          H  
ATOM   1476  HA  ASP A  95       2.082   4.232  19.776  1.00  0.400          H  
ATOM   1477 1HB  ASP A  95       1.761   2.699  17.180  1.00  0.530          H  
ATOM   1478 2HB  ASP A  95       3.032   2.333  18.330  1.00  0.530          H  
ATOM   1479  N   TRP A  96       3.278   5.300  16.864  1.00  0.210          N  
ATOM   1480  CA  TRP A  96       4.486   5.926  16.317  1.00  0.280          C  
ATOM   1481  C   TRP A  96       4.778   7.236  17.050  1.00  0.280          C  
ATOM   1482  O   TRP A  96       5.927   7.617  17.240  1.00  0.350          O  
ATOM   1483  CB  TRP A  96       4.465   6.069  14.775  1.00  0.360          C  
ATOM   1484  CG  TRP A  96       5.801   6.658  14.192  1.00  0.360          C  
ATOM   1485  CD1 TRP A  96       5.935   7.764  13.401  1.00  0.360          C  
ATOM   1486  CD2 TRP A  96       7.169   6.189  14.421  1.00  0.360          C  
ATOM   1487  NE1 TRP A  96       7.241   8.024  13.157  1.00  0.360          N  
ATOM   1488  CE2 TRP A  96       8.014   7.090  13.776  1.00  0.360          C  
ATOM   1489  CE3 TRP A  96       7.734   5.111  15.122  1.00  0.360          C  
ATOM   1490  CZ2 TRP A  96       9.389   6.968  13.822  1.00  0.360          C  
ATOM   1491  CZ3 TRP A  96       9.114   4.988  15.154  1.00  0.360          C  
ATOM   1492  CH2 TRP A  96       9.918   5.896  14.528  1.00  0.360          C  
ATOM   1493  H   TRP A  96       2.452   5.143  16.278  1.00  0.250          H  
ATOM   1494  HA  TRP A  96       5.309   5.260  16.535  1.00  0.340          H  
ATOM   1495 1HB  TRP A  96       4.289   5.096  14.327  1.00  0.440          H  
ATOM   1496 2HB  TRP A  96       3.636   6.716  14.484  1.00  0.440          H  
ATOM   1497  HD1 TRP A  96       5.137   8.365  13.028  1.00  0.440          H  
ATOM   1498  HE1 TRP A  96       7.590   8.798  12.618  1.00  0.440          H  
ATOM   1499  HE3 TRP A  96       7.117   4.385  15.635  1.00  0.440          H  
ATOM   1500  HZ2 TRP A  96      10.046   7.675  13.319  1.00  0.440          H  
ATOM   1501  HZ3 TRP A  96       9.542   4.152  15.701  1.00  0.440          H  
ATOM   1502  HH2 TRP A  96      10.997   5.770  14.577  1.00  0.440          H  
ATOM   1503  N   ALA A  97       3.740   7.908  17.526  1.00  0.410          N  
ATOM   1504  CA  ALA A  97       3.887   9.145  18.281  1.00  0.560          C  
ATOM   1505  C   ALA A  97       4.667   8.938  19.583  1.00  0.680          C  
ATOM   1506  O   ALA A  97       5.161   9.905  20.170  1.00  0.810          O  
ATOM   1507  CB  ALA A  97       2.530   9.750  18.591  1.00  0.720          C  
ATOM   1508  H   ALA A  97       2.797   7.579  17.290  1.00  0.490          H  
ATOM   1509  HA  ALA A  97       4.451   9.840  17.667  1.00  0.670          H  
ATOM   1510 1HB  ALA A  97       2.661  10.692  19.120  1.00  0.870          H  
ATOM   1511 2HB  ALA A  97       1.982   9.928  17.668  1.00  0.870          H  
ATOM   1512 3HB  ALA A  97       1.965   9.069  19.211  1.00  0.870          H  
ATOM   1513  N   GLU A  98       4.762   7.696  20.090  1.00  0.760          N  
ATOM   1514  CA  GLU A  98       5.481   7.477  21.334  1.00  0.980          C  
ATOM   1515  C   GLU A  98       6.970   7.393  21.075  1.00  1.010          C  
ATOM   1516  O   GLU A  98       7.771   7.292  22.004  1.00  1.220          O  
ATOM   1517  CB  GLU A  98       4.997   6.227  22.079  1.00  1.280          C  
ATOM   1518  CG  GLU A  98       3.567   6.323  22.619  1.00  1.280          C  
ATOM   1519  CD  GLU A  98       3.157   5.128  23.467  1.00  1.280          C  
ATOM   1520  OE1 GLU A  98       3.928   4.202  23.578  1.00  1.280          O  
ATOM   1521  OE2 GLU A  98       2.086   5.162  24.027  1.00  1.280          O  
ATOM   1522  H   GLU A  98       4.396   6.878  19.591  1.00  0.910          H  
ATOM   1523  HA  GLU A  98       5.304   8.331  21.985  1.00  1.180          H  
ATOM   1524 1HB  GLU A  98       5.038   5.371  21.403  1.00  1.540          H  
ATOM   1525 2HB  GLU A  98       5.664   6.018  22.914  1.00  1.540          H  
ATOM   1526 1HG  GLU A  98       3.474   7.231  23.213  1.00  1.540          H  
ATOM   1527 2HG  GLU A  98       2.886   6.408  21.768  1.00  1.540          H  
ATOM   1528  N   ALA A  99       7.345   7.360  19.816  1.00  1.010          N  
ATOM   1529  CA  ALA A  99       8.718   7.370  19.423  1.00  1.310          C  
ATOM   1530  C   ALA A  99       9.030   8.786  19.014  1.00  1.310          C  
ATOM   1531  O   ALA A  99       9.008   9.036  17.819  1.00  1.380          O  
ATOM   1532  CB  ALA A  99       8.962   6.411  18.280  1.00  1.710          C  
ATOM   1533  H   ALA A  99       6.642   7.404  19.073  1.00  1.210          H  
ATOM   1534  HA  ALA A  99       9.338   7.083  20.266  1.00  1.570          H  
ATOM   1535 1HB  ALA A  99      10.008   6.448  17.983  1.00  2.060          H  
ATOM   1536 2HB  ALA A  99       8.705   5.399  18.592  1.00  2.060          H  
ATOM   1537 3HB  ALA A  99       8.332   6.705  17.444  1.00  2.060          H  
ATOM   1538  N   PRO A 100       9.309   9.765  19.908  1.00  1.810          N  
ATOM   1539  CA  PRO A 100       9.449  11.166  19.555  1.00  2.160          C  
ATOM   1540  C   PRO A 100      10.787  11.372  18.881  1.00  2.210          C  
ATOM   1541  O   PRO A 100      11.643  12.075  19.403  1.00  2.730          O  
ATOM   1542  CB  PRO A 100       9.474  11.855  20.922  1.00  3.240          C  
ATOM   1543  CG  PRO A 100      10.153  10.840  21.813  1.00  3.240          C  
ATOM   1544  CD  PRO A 100       9.617   9.499  21.330  1.00  3.240          C  
ATOM   1545  HA  PRO A 100       8.610  11.490  18.922  1.00  2.590          H  
ATOM   1546 1HB  PRO A 100      10.005  12.817  20.859  1.00  3.890          H  
ATOM   1547 2HB  PRO A 100       8.471  12.075  21.259  1.00  3.890          H  
ATOM   1548 1HG  PRO A 100      11.249  10.923  21.721  1.00  3.890          H  
ATOM   1549 2HG  PRO A 100       9.910  11.038  22.867  1.00  3.890          H  
ATOM   1550 1HD  PRO A 100      10.355   8.699  21.463  1.00  3.890          H  
ATOM   1551 2HD  PRO A 100       8.717   9.349  21.894  1.00  3.890          H  
ATOM   1552  N   SER A 101      10.976  10.722  17.742  1.00  2.140          N  
ATOM   1553  CA  SER A 101      12.224  10.710  17.013  1.00  2.620          C  
ATOM   1554  C   SER A 101      12.245  11.784  15.961  1.00  2.550          C  
ATOM   1555  O   SER A 101      13.261  12.014  15.305  1.00  3.100          O  
ATOM   1556  CB  SER A 101      12.409   9.365  16.347  1.00  3.480          C  
ATOM   1557  OG  SER A 101      11.446   9.173  15.346  1.00  3.480          O  
ATOM   1558  H   SER A 101      10.209  10.186  17.353  1.00  2.570          H  
ATOM   1559  HA  SER A 101      13.041  10.888  17.713  1.00  3.140          H  
ATOM   1560 1HB  SER A 101      13.407   9.304  15.917  1.00  4.170          H  
ATOM   1561 2HB  SER A 101      12.321   8.576  17.093  1.00  4.170          H  
ATOM   1562  HG  SER A 101      11.617   8.303  14.979  1.00  4.170          H  
ATOM   1563  N   ALA A 102      11.106  12.426  15.773  1.00  2.430          N  
ATOM   1564  CA  ALA A 102      10.956  13.420  14.744  1.00  2.690          C  
ATOM   1565  C   ALA A 102       9.802  14.359  15.030  1.00  2.010          C  
ATOM   1566  O   ALA A 102       8.855  14.043  15.764  1.00  2.100          O  
ATOM   1567  CB  ALA A 102      10.742  12.741  13.403  1.00  3.660          C  
ATOM   1568  H   ALA A 102      10.325  12.184  16.357  1.00  2.920          H  
ATOM   1569  HA  ALA A 102      11.870  14.013  14.707  1.00  3.230          H  
ATOM   1570 1HB  ALA A 102      10.659  13.489  12.622  1.00  4.390          H  
ATOM   1571 2HB  ALA A 102      11.588  12.091  13.187  1.00  4.390          H  
ATOM   1572 3HB  ALA A 102       9.835  12.150  13.443  1.00  4.390          H  
ATOM   1573  N   HIS A 103       9.796  15.462  14.307  1.00  1.570          N  
ATOM   1574  CA  HIS A 103       8.735  16.455  14.337  1.00  1.360          C  
ATOM   1575  C   HIS A 103       7.399  15.901  13.856  1.00  1.020          C  
ATOM   1576  O   HIS A 103       6.357  16.556  14.009  1.00  1.410          O  
ATOM   1577  CB  HIS A 103       9.162  17.576  13.420  1.00  1.990          C  
ATOM   1578  CG  HIS A 103       9.392  17.016  12.071  1.00  1.990          C  
ATOM   1579  ND1 HIS A 103      10.512  16.249  11.782  1.00  1.990          N  
ATOM   1580  CD2 HIS A 103       8.663  17.064  10.932  1.00  1.990          C  
ATOM   1581  CE1 HIS A 103      10.454  15.858  10.515  1.00  1.990          C  
ATOM   1582  NE2 HIS A 103       9.347  16.342   9.980  1.00  1.990          N  
ATOM   1583  H   HIS A 103      10.578  15.662  13.676  1.00  1.880          H  
ATOM   1584  HA  HIS A 103       8.611  16.835  15.352  1.00  1.630          H  
ATOM   1585 1HB  HIS A 103       8.385  18.340  13.364  1.00  2.390          H  
ATOM   1586 2HB  HIS A 103      10.077  18.039  13.782  1.00  2.390          H  
ATOM   1587  HD2 HIS A 103       7.711  17.577  10.798  1.00  2.390          H  
ATOM   1588  HE1 HIS A 103      11.192  15.242  10.002  1.00  2.390          H  
ATOM   1589  HE2 HIS A 103       9.042  16.203   9.024  1.00  2.390          H  
ATOM   1590  N   LEU A 104       7.443  14.668  13.346  1.00  0.940          N  
ATOM   1591  CA  LEU A 104       6.345  13.901  12.808  1.00  0.990          C  
ATOM   1592  C   LEU A 104       5.243  13.671  13.825  1.00  0.840          C  
ATOM   1593  O   LEU A 104       4.121  13.348  13.436  1.00  0.800          O  
ATOM   1594  CB  LEU A 104       6.847  12.550  12.273  1.00  1.370          C  
ATOM   1595  CG  LEU A 104       7.836  12.586  11.021  1.00  1.370          C  
ATOM   1596  CD1 LEU A 104       8.288  11.139  10.703  1.00  1.370          C  
ATOM   1597  CD2 LEU A 104       7.183  13.247   9.795  1.00  1.370          C  
ATOM   1598  H   LEU A 104       8.358  14.250  13.290  1.00  1.130          H  
ATOM   1599  HA  LEU A 104       5.911  14.468  11.989  1.00  1.190          H  
ATOM   1600 1HB  LEU A 104       7.366  12.046  13.087  1.00  1.640          H  
ATOM   1601 2HB  LEU A 104       5.989  11.951  12.012  1.00  1.640          H  
ATOM   1602  HG  LEU A 104       8.716  13.161  11.282  1.00  1.640          H  
ATOM   1603 1HD1 LEU A 104       8.988  11.152   9.868  1.00  1.640          H  
ATOM   1604 2HD1 LEU A 104       8.776  10.707  11.575  1.00  1.640          H  
ATOM   1605 3HD1 LEU A 104       7.426  10.533  10.435  1.00  1.640          H  
ATOM   1606 1HD2 LEU A 104       7.899  13.254   8.974  1.00  1.640          H  
ATOM   1607 2HD2 LEU A 104       6.306  12.702   9.491  1.00  1.640          H  
ATOM   1608 3HD2 LEU A 104       6.907  14.270  10.024  1.00  1.640          H  
ATOM   1609  N   GLN A 105       5.509  13.883  15.114  1.00  0.830          N  
ATOM   1610  CA  GLN A 105       4.431  13.715  16.079  1.00  0.790          C  
ATOM   1611  C   GLN A 105       3.247  14.617  15.713  1.00  0.650          C  
ATOM   1612  O   GLN A 105       2.091  14.229  15.900  1.00  0.610          O  
ATOM   1613  CB  GLN A 105       4.890  14.029  17.495  1.00  1.120          C  
ATOM   1614  CG  GLN A 105       5.837  13.017  18.091  1.00  1.120          C  
ATOM   1615  CD  GLN A 105       6.254  13.417  19.473  1.00  1.120          C  
ATOM   1616  OE1 GLN A 105       6.745  14.528  19.703  1.00  1.120          O  
ATOM   1617  NE2 GLN A 105       6.037  12.531  20.419  1.00  1.120          N  
ATOM   1618  H   GLN A 105       6.466  14.130  15.394  1.00  1.000          H  
ATOM   1619  HA  GLN A 105       4.094  12.692  16.053  1.00  0.950          H  
ATOM   1620 1HB  GLN A 105       5.389  14.999  17.503  1.00  1.350          H  
ATOM   1621 2HB  GLN A 105       4.021  14.103  18.151  1.00  1.350          H  
ATOM   1622 1HG  GLN A 105       5.344  12.050  18.151  1.00  1.350          H  
ATOM   1623 2HG  GLN A 105       6.729  12.948  17.464  1.00  1.350          H  
ATOM   1624 1HE2 GLN A 105       6.275  12.739  21.366  1.00  1.350          H  
ATOM   1625 2HE2 GLN A 105       5.630  11.616  20.200  1.00  1.350          H  
ATOM   1626  N   GLY A 106       3.524  15.822  15.187  1.00  0.600          N  
ATOM   1627  CA  GLY A 106       2.441  16.720  14.816  1.00  0.520          C  
ATOM   1628  C   GLY A 106       1.582  16.124  13.699  1.00  0.440          C  
ATOM   1629  O   GLY A 106       0.353  16.283  13.686  1.00  0.450          O  
ATOM   1630  H   GLY A 106       4.495  16.111  15.017  1.00  0.720          H  
ATOM   1631 1HA  GLY A 106       1.821  16.918  15.691  1.00  0.620          H  
ATOM   1632 2HA  GLY A 106       2.859  17.672  14.490  1.00  0.620          H  
ATOM   1633  N   ASN A 107       2.227  15.425  12.766  1.00  0.420          N  
ATOM   1634  CA  ASN A 107       1.531  14.841  11.637  1.00  0.380          C  
ATOM   1635  C   ASN A 107       0.703  13.658  12.090  1.00  0.340          C  
ATOM   1636  O   ASN A 107      -0.388  13.427  11.567  1.00  0.380          O  
ATOM   1637  CB  ASN A 107       2.513  14.457  10.559  1.00  0.550          C  
ATOM   1638  CG  ASN A 107       3.074  15.652   9.845  1.00  0.550          C  
ATOM   1639  OD1 ASN A 107       2.499  16.746   9.859  1.00  0.550          O  
ATOM   1640  ND2 ASN A 107       4.194  15.468   9.211  1.00  0.550          N  
ATOM   1641  H   ASN A 107       3.230  15.306  12.854  1.00  0.500          H  
ATOM   1642  HA  ASN A 107       0.842  15.582  11.231  1.00  0.460          H  
ATOM   1643 1HB  ASN A 107       3.337  13.926  11.022  1.00  0.660          H  
ATOM   1644 2HB  ASN A 107       2.039  13.787   9.839  1.00  0.660          H  
ATOM   1645 1HD2 ASN A 107       4.614  16.227   8.709  1.00  0.660          H  
ATOM   1646 2HD2 ASN A 107       4.632  14.570   9.209  1.00  0.660          H  
ATOM   1647  N   LEU A 108       1.209  12.920  13.070  1.00  0.350          N  
ATOM   1648  CA  LEU A 108       0.491  11.769  13.583  1.00  0.370          C  
ATOM   1649  C   LEU A 108      -0.776  12.203  14.290  1.00  0.380          C  
ATOM   1650  O   LEU A 108      -1.819  11.560  14.134  1.00  0.390          O  
ATOM   1651  CB  LEU A 108       1.375  11.011  14.537  1.00  0.510          C  
ATOM   1652  CG  LEU A 108       2.579  10.361  13.912  1.00  0.510          C  
ATOM   1653  CD1 LEU A 108       3.395   9.878  14.976  1.00  0.510          C  
ATOM   1654  CD2 LEU A 108       2.180   9.223  13.023  1.00  0.510          C  
ATOM   1655  H   LEU A 108       2.145  13.154  13.416  1.00  0.420          H  
ATOM   1656  HA  LEU A 108       0.199  11.142  12.748  1.00  0.440          H  
ATOM   1657 1HB  LEU A 108       1.727  11.706  15.297  1.00  0.610          H  
ATOM   1658 2HB  LEU A 108       0.786  10.239  15.032  1.00  0.610          H  
ATOM   1659  HG  LEU A 108       3.137  11.093  13.351  1.00  0.610          H  
ATOM   1660 1HD1 LEU A 108       4.267   9.432  14.618  1.00  0.610          H  
ATOM   1661 2HD1 LEU A 108       3.666  10.672  15.615  1.00  0.610          H  
ATOM   1662 3HD1 LEU A 108       2.815   9.165  15.507  1.00  0.610          H  
ATOM   1663 1HD2 LEU A 108       3.052   8.765  12.628  1.00  0.610          H  
ATOM   1664 2HD2 LEU A 108       1.656   8.526  13.608  1.00  0.610          H  
ATOM   1665 3HD2 LEU A 108       1.560   9.553  12.203  1.00  0.610          H  
ATOM   1666  N   ASP A 109      -0.703  13.309  15.055  1.00  0.400          N  
ATOM   1667  CA  ASP A 109      -1.894  13.827  15.719  1.00  0.450          C  
ATOM   1668  C   ASP A 109      -2.890  14.255  14.658  1.00  0.400          C  
ATOM   1669  O   ASP A 109      -4.088  13.996  14.785  1.00  0.400          O  
ATOM   1670  CB  ASP A 109      -1.581  15.025  16.622  1.00  0.610          C  
ATOM   1671  CG  ASP A 109      -0.841  14.686  17.925  1.00  0.610          C  
ATOM   1672  OD1 ASP A 109      -0.761  13.536  18.290  1.00  0.610          O  
ATOM   1673  OD2 ASP A 109      -0.386  15.608  18.559  1.00  0.610          O  
ATOM   1674  H   ASP A 109       0.207  13.759  15.214  1.00  0.480          H  
ATOM   1675  HA  ASP A 109      -2.338  13.036  16.321  1.00  0.540          H  
ATOM   1676 1HB  ASP A 109      -0.964  15.732  16.061  1.00  0.730          H  
ATOM   1677 2HB  ASP A 109      -2.511  15.537  16.873  1.00  0.730          H  
ATOM   1678  N   GLY A 110      -2.372  14.858  13.577  1.00  0.370          N  
ATOM   1679  CA  GLY A 110      -3.173  15.298  12.452  1.00  0.360          C  
ATOM   1680  C   GLY A 110      -3.959  14.124  11.896  1.00  0.320          C  
ATOM   1681  O   GLY A 110      -5.191  14.187  11.830  1.00  0.340          O  
ATOM   1682  H   GLY A 110      -1.371  15.074  13.563  1.00  0.440          H  
ATOM   1683 1HA  GLY A 110      -3.850  16.091  12.767  1.00  0.430          H  
ATOM   1684 2HA  GLY A 110      -2.516  15.702  11.681  1.00  0.430          H  
ATOM   1685  N   ILE A 111      -3.244  13.033  11.568  1.00  0.300          N  
ATOM   1686  CA  ILE A 111      -3.844  11.827  11.004  1.00  0.270          C  
ATOM   1687  C   ILE A 111      -4.874  11.253  11.946  1.00  0.280          C  
ATOM   1688  O   ILE A 111      -5.955  10.842  11.510  1.00  0.280          O  
ATOM   1689  CB  ILE A 111      -2.808  10.727  10.702  1.00  0.390          C  
ATOM   1690  CG1 ILE A 111      -1.886  11.159   9.517  1.00  0.390          C  
ATOM   1691  CG2 ILE A 111      -3.560   9.413  10.379  1.00  0.390          C  
ATOM   1692  CD1 ILE A 111      -0.619  10.292   9.339  1.00  0.390          C  
ATOM   1693  H   ILE A 111      -2.228  13.086  11.681  1.00  0.360          H  
ATOM   1694  HA  ILE A 111      -4.311  12.088  10.063  1.00  0.320          H  
ATOM   1695  HB  ILE A 111      -2.164  10.577  11.572  1.00  0.470          H  
ATOM   1696 1HG1 ILE A 111      -2.464  11.119   8.593  1.00  0.470          H  
ATOM   1697 2HG1 ILE A 111      -1.576  12.190   9.673  1.00  0.470          H  
ATOM   1698 1HG2 ILE A 111      -2.860   8.649  10.167  1.00  0.470          H  
ATOM   1699 2HG2 ILE A 111      -4.173   9.082  11.212  1.00  0.470          H  
ATOM   1700 3HG2 ILE A 111      -4.188   9.569   9.522  1.00  0.470          H  
ATOM   1701 1HD1 ILE A 111      -0.042  10.674   8.492  1.00  0.470          H  
ATOM   1702 2HD1 ILE A 111      -0.025  10.355  10.247  1.00  0.470          H  
ATOM   1703 3HD1 ILE A 111      -0.873   9.262   9.155  1.00  0.470          H  
ATOM   1704  N   GLY A 112      -4.529  11.174  13.225  1.00  0.310          N  
ATOM   1705  CA  GLY A 112      -5.427  10.659  14.229  1.00  0.330          C  
ATOM   1706  C   GLY A 112      -6.750  11.413  14.198  1.00  0.340          C  
ATOM   1707  O   GLY A 112      -7.814  10.787  14.101  1.00  0.350          O  
ATOM   1708  H   GLY A 112      -3.598  11.483  13.518  1.00  0.370          H  
ATOM   1709 1HA  GLY A 112      -5.592   9.598  14.061  1.00  0.400          H  
ATOM   1710 2HA  GLY A 112      -4.961  10.771  15.209  1.00  0.400          H  
ATOM   1711  N   ASP A 113      -6.694  12.750  14.301  1.00  0.360          N  
ATOM   1712  CA  ASP A 113      -7.907  13.557  14.313  1.00  0.380          C  
ATOM   1713  C   ASP A 113      -8.737  13.412  13.050  1.00  0.370          C  
ATOM   1714  O   ASP A 113      -9.965  13.327  13.143  1.00  0.390          O  
ATOM   1715  CB  ASP A 113      -7.594  15.044  14.508  1.00  0.520          C  
ATOM   1716  CG  ASP A 113      -7.159  15.442  15.938  1.00  0.520          C  
ATOM   1717  OD1 ASP A 113      -7.302  14.657  16.848  1.00  0.520          O  
ATOM   1718  OD2 ASP A 113      -6.719  16.558  16.099  1.00  0.520          O  
ATOM   1719  H   ASP A 113      -5.779  13.206  14.392  1.00  0.430          H  
ATOM   1720  HA  ASP A 113      -8.515  13.229  15.154  1.00  0.460          H  
ATOM   1721 1HB  ASP A 113      -6.780  15.313  13.823  1.00  0.630          H  
ATOM   1722 2HB  ASP A 113      -8.462  15.637  14.224  1.00  0.630          H  
ATOM   1723  N   VAL A 114      -8.103  13.341  11.876  1.00  0.350          N  
ATOM   1724  CA  VAL A 114      -8.908  13.226  10.660  1.00  0.350          C  
ATOM   1725  C   VAL A 114      -9.532  11.843  10.521  1.00  0.340          C  
ATOM   1726  O   VAL A 114     -10.666  11.732  10.054  1.00  0.380          O  
ATOM   1727  CB  VAL A 114      -8.134  13.650   9.396  1.00  0.490          C  
ATOM   1728  CG1 VAL A 114      -7.812  15.132   9.482  1.00  0.490          C  
ATOM   1729  CG2 VAL A 114      -6.851  12.881   9.265  1.00  0.490          C  
ATOM   1730  H   VAL A 114      -7.081  13.440  11.852  1.00  0.420          H  
ATOM   1731  HA  VAL A 114      -9.724  13.939  10.745  1.00  0.420          H  
ATOM   1732  HB  VAL A 114      -8.766  13.488   8.523  1.00  0.590          H  
ATOM   1733 1HG1 VAL A 114      -7.281  15.444   8.580  1.00  0.590          H  
ATOM   1734 2HG1 VAL A 114      -8.743  15.695   9.567  1.00  0.590          H  
ATOM   1735 3HG1 VAL A 114      -7.188  15.321  10.356  1.00  0.590          H  
ATOM   1736 1HG2 VAL A 114      -6.316  13.203   8.371  1.00  0.590          H  
ATOM   1737 2HG2 VAL A 114      -6.273  13.083  10.104  1.00  0.590          H  
ATOM   1738 3HG2 VAL A 114      -7.017  11.826   9.210  1.00  0.590          H  
ATOM   1739  N   ALA A 115      -8.819  10.784  10.906  1.00  0.310          N  
ATOM   1740  CA  ALA A 115      -9.422   9.465  10.875  1.00  0.310          C  
ATOM   1741  C   ALA A 115     -10.616   9.462  11.846  1.00  0.340          C  
ATOM   1742  O   ALA A 115     -11.663   8.869  11.558  1.00  0.360          O  
ATOM   1743  CB  ALA A 115      -8.393   8.425  11.217  1.00  0.430          C  
ATOM   1744  H   ALA A 115      -7.849  10.891  11.230  1.00  0.370          H  
ATOM   1745  HA  ALA A 115      -9.799   9.275   9.870  1.00  0.370          H  
ATOM   1746 1HB  ALA A 115      -8.831   7.431  11.193  1.00  0.520          H  
ATOM   1747 2HB  ALA A 115      -7.570   8.475  10.505  1.00  0.520          H  
ATOM   1748 3HB  ALA A 115      -8.024   8.649  12.204  1.00  0.520          H  
ATOM   1749  N   GLY A 116     -10.463  10.177  12.976  1.00  0.360          N  
ATOM   1750  CA  GLY A 116     -11.497  10.344  13.983  1.00  0.400          C  
ATOM   1751  C   GLY A 116     -12.730  10.990  13.365  1.00  0.420          C  
ATOM   1752  O   GLY A 116     -13.841  10.472  13.516  1.00  0.450          O  
ATOM   1753  H   GLY A 116      -9.550  10.599  13.170  1.00  0.430          H  
ATOM   1754 1HA  GLY A 116     -11.757   9.379  14.413  1.00  0.480          H  
ATOM   1755 2HA  GLY A 116     -11.112  10.975  14.785  1.00  0.480          H  
ATOM   1756  N   ILE A 117     -12.525  12.096  12.643  1.00  0.430          N  
ATOM   1757  CA  ILE A 117     -13.607  12.817  11.990  1.00  0.460          C  
ATOM   1758  C   ILE A 117     -14.315  11.925  10.986  1.00  0.420          C  
ATOM   1759  O   ILE A 117     -15.553  11.946  10.927  1.00  0.450          O  
ATOM   1760  CB  ILE A 117     -13.101  14.105  11.301  1.00  0.630          C  
ATOM   1761  CG1 ILE A 117     -12.656  15.122  12.394  1.00  0.630          C  
ATOM   1762  CG2 ILE A 117     -14.220  14.703  10.386  1.00  0.630          C  
ATOM   1763  CD1 ILE A 117     -11.838  16.305  11.881  1.00  0.630          C  
ATOM   1764  H   ILE A 117     -11.571  12.467  12.601  1.00  0.520          H  
ATOM   1765  HA  ILE A 117     -14.329  13.109  12.754  1.00  0.550          H  
ATOM   1766  HB  ILE A 117     -12.225  13.870  10.695  1.00  0.760          H  
ATOM   1767 1HG1 ILE A 117     -13.549  15.508  12.886  1.00  0.760          H  
ATOM   1768 2HG1 ILE A 117     -12.067  14.596  13.136  1.00  0.760          H  
ATOM   1769 1HG2 ILE A 117     -13.862  15.602   9.901  1.00  0.760          H  
ATOM   1770 2HG2 ILE A 117     -14.506  13.989   9.613  1.00  0.760          H  
ATOM   1771 3HG2 ILE A 117     -15.097  14.942  10.994  1.00  0.760          H  
ATOM   1772 1HD1 ILE A 117     -11.576  16.948  12.721  1.00  0.760          H  
ATOM   1773 2HD1 ILE A 117     -10.925  15.938  11.413  1.00  0.760          H  
ATOM   1774 3HD1 ILE A 117     -12.407  16.877  11.159  1.00  0.760          H  
ATOM   1775  N   LEU A 118     -13.570  11.176  10.159  1.00  0.380          N  
ATOM   1776  CA  LEU A 118     -14.267  10.312   9.223  1.00  0.380          C  
ATOM   1777  C   LEU A 118     -15.120   9.299   9.966  1.00  0.400          C  
ATOM   1778  O   LEU A 118     -16.248   9.040   9.562  1.00  0.460          O  
ATOM   1779  CB  LEU A 118     -13.312   9.569   8.272  1.00  0.530          C  
ATOM   1780  CG  LEU A 118     -12.593  10.396   7.161  1.00  0.530          C  
ATOM   1781  CD1 LEU A 118     -11.591   9.490   6.450  1.00  0.530          C  
ATOM   1782  CD2 LEU A 118     -13.614  10.931   6.144  1.00  0.530          C  
ATOM   1783  H   LEU A 118     -12.545  11.225  10.191  1.00  0.460          H  
ATOM   1784  HA  LEU A 118     -14.940  10.927   8.636  1.00  0.460          H  
ATOM   1785 1HB  LEU A 118     -12.529   9.118   8.889  1.00  0.640          H  
ATOM   1786 2HB  LEU A 118     -13.864   8.766   7.789  1.00  0.640          H  
ATOM   1787  HG  LEU A 118     -12.047  11.237   7.605  1.00  0.640          H  
ATOM   1788 1HD1 LEU A 118     -11.103  10.052   5.665  1.00  0.640          H  
ATOM   1789 2HD1 LEU A 118     -10.851   9.123   7.162  1.00  0.640          H  
ATOM   1790 3HD1 LEU A 118     -12.115   8.651   6.011  1.00  0.640          H  
ATOM   1791 1HD2 LEU A 118     -13.079  11.477   5.377  1.00  0.640          H  
ATOM   1792 2HD2 LEU A 118     -14.150  10.098   5.689  1.00  0.640          H  
ATOM   1793 3HD2 LEU A 118     -14.323  11.596   6.623  1.00  0.640          H  
ATOM   1794  N   ARG A 119     -14.631   8.737  11.070  1.00  0.410          N  
ATOM   1795  CA  ARG A 119     -15.469   7.799  11.803  1.00  0.480          C  
ATOM   1796  C   ARG A 119     -16.708   8.462  12.415  1.00  0.520          C  
ATOM   1797  O   ARG A 119     -17.800   7.909  12.354  1.00  0.580          O  
ATOM   1798  CB  ARG A 119     -14.676   7.084  12.860  1.00  0.640          C  
ATOM   1799  CG  ARG A 119     -13.707   6.120  12.275  1.00  0.640          C  
ATOM   1800  CD  ARG A 119     -13.152   5.218  13.254  1.00  0.640          C  
ATOM   1801  NE  ARG A 119     -12.412   5.907  14.307  1.00  0.640          N  
ATOM   1802  CZ  ARG A 119     -11.114   6.278  14.242  1.00  0.640          C  
ATOM   1803  NH1 ARG A 119     -10.402   6.064  13.165  1.00  0.640          N  
ATOM   1804  NH2 ARG A 119     -10.554   6.872  15.273  1.00  0.640          N  
ATOM   1805  H   ARG A 119     -13.661   8.923  11.359  1.00  0.490          H  
ATOM   1806  HA  ARG A 119     -15.812   7.049  11.097  1.00  0.580          H  
ATOM   1807 1HB  ARG A 119     -14.116   7.815  13.445  1.00  0.770          H  
ATOM   1808 2HB  ARG A 119     -15.343   6.551  13.532  1.00  0.770          H  
ATOM   1809 1HG  ARG A 119     -14.213   5.520  11.518  1.00  0.770          H  
ATOM   1810 2HG  ARG A 119     -12.895   6.667  11.805  1.00  0.770          H  
ATOM   1811 1HD  ARG A 119     -13.944   4.628  13.715  1.00  0.770          H  
ATOM   1812 2HD  ARG A 119     -12.483   4.571  12.732  1.00  0.770          H  
ATOM   1813  HE  ARG A 119     -12.908   6.102  15.168  1.00  0.770          H  
ATOM   1814 1HH1 ARG A 119     -10.828   5.629  12.362  1.00  0.770          H  
ATOM   1815 2HH1 ARG A 119      -9.414   6.351  13.144  1.00  0.770          H  
ATOM   1816 1HH2 ARG A 119     -11.089   7.049  16.114  1.00  0.770          H  
ATOM   1817 2HH2 ARG A 119      -9.590   7.164  15.204  1.00  0.770          H  
ATOM   1818  N   GLU A 120     -16.569   9.671  12.964  1.00  0.520          N  
ATOM   1819  CA  GLU A 120     -17.710  10.380  13.558  1.00  0.590          C  
ATOM   1820  C   GLU A 120     -18.787  10.658  12.513  1.00  0.590          C  
ATOM   1821  O   GLU A 120     -19.991  10.583  12.777  1.00  0.670          O  
ATOM   1822  CB  GLU A 120     -17.264  11.705  14.179  1.00  0.800          C  
ATOM   1823  CG  GLU A 120     -16.425  11.586  15.445  1.00  0.800          C  
ATOM   1824  CD  GLU A 120     -15.922  12.924  15.913  1.00  0.800          C  
ATOM   1825  OE1 GLU A 120     -16.102  13.875  15.190  1.00  0.800          O  
ATOM   1826  OE2 GLU A 120     -15.362  12.997  16.982  1.00  0.800          O  
ATOM   1827  H   GLU A 120     -15.633  10.084  13.018  1.00  0.620          H  
ATOM   1828  HA  GLU A 120     -18.140   9.752  14.337  1.00  0.710          H  
ATOM   1829 1HB  GLU A 120     -16.672  12.255  13.444  1.00  0.960          H  
ATOM   1830 2HB  GLU A 120     -18.139  12.309  14.410  1.00  0.960          H  
ATOM   1831 1HG  GLU A 120     -17.038  11.145  16.229  1.00  0.960          H  
ATOM   1832 2HG  GLU A 120     -15.587  10.924  15.263  1.00  0.960          H  
ATOM   1833  N   THR A 121     -18.347  10.929  11.299  1.00  0.550          N  
ATOM   1834  CA  THR A 121     -19.210  11.227  10.175  1.00  0.600          C  
ATOM   1835  C   THR A 121     -20.084  10.007   9.809  1.00  0.580          C  
ATOM   1836  O   THR A 121     -21.165  10.145   9.234  1.00  0.630          O  
ATOM   1837  CB  THR A 121     -18.354  11.697   8.971  1.00  0.820          C  
ATOM   1838  OG1 THR A 121     -17.566  12.839   9.359  1.00  0.820          O  
ATOM   1839  CG2 THR A 121     -19.240  12.118   7.835  1.00  0.820          C  
ATOM   1840  H   THR A 121     -17.335  11.014  11.168  1.00  0.660          H  
ATOM   1841  HA  THR A 121     -19.870  12.044  10.459  1.00  0.720          H  
ATOM   1842  HB  THR A 121     -17.699  10.892   8.648  1.00  0.980          H  
ATOM   1843  HG1 THR A 121     -16.888  12.552  10.007  1.00  0.980          H  
ATOM   1844 1HG2 THR A 121     -18.624  12.452   7.004  1.00  0.980          H  
ATOM   1845 2HG2 THR A 121     -19.822  11.304   7.535  1.00  0.980          H  
ATOM   1846 3HG2 THR A 121     -19.889  12.929   8.159  1.00  0.980          H  
ATOM   1847  N   LEU A 122     -19.671   8.792  10.182  1.00  0.620          N  
ATOM   1848  CA  LEU A 122     -20.399   7.587   9.802  1.00  0.660          C  
ATOM   1849  C   LEU A 122     -21.607   7.366  10.698  1.00  0.860          C  
ATOM   1850  O   LEU A 122     -22.392   6.441  10.483  1.00  1.310          O  
ATOM   1851  CB  LEU A 122     -19.494   6.344   9.924  1.00  0.910          C  
ATOM   1852  CG  LEU A 122     -18.266   6.257   8.993  1.00  0.910          C  
ATOM   1853  CD1 LEU A 122     -17.419   5.063   9.399  1.00  0.910          C  
ATOM   1854  CD2 LEU A 122     -18.704   6.103   7.553  1.00  0.910          C  
ATOM   1855  H   LEU A 122     -18.844   8.681  10.774  1.00  0.740          H  
ATOM   1856  HA  LEU A 122     -20.754   7.703   8.780  1.00  0.790          H  
ATOM   1857 1HB  LEU A 122     -19.126   6.302  10.948  1.00  1.090          H  
ATOM   1858 2HB  LEU A 122     -20.098   5.459   9.751  1.00  1.090          H  
ATOM   1859  HG  LEU A 122     -17.678   7.154   9.098  1.00  1.090          H  
ATOM   1860 1HD1 LEU A 122     -16.543   5.008   8.753  1.00  1.090          H  
ATOM   1861 2HD1 LEU A 122     -17.101   5.175  10.434  1.00  1.090          H  
ATOM   1862 3HD1 LEU A 122     -18.005   4.151   9.297  1.00  1.090          H  
ATOM   1863 1HD2 LEU A 122     -17.829   6.048   6.907  1.00  1.090          H  
ATOM   1864 2HD2 LEU A 122     -19.279   5.199   7.444  1.00  1.090          H  
ATOM   1865 3HD2 LEU A 122     -19.299   6.948   7.266  1.00  1.090          H  
ATOM   1866  N   LYS A 123     -21.781   8.218  11.703  1.00  1.250          N  
ATOM   1867  CA  LYS A 123     -22.911   8.104  12.610  1.00  1.470          C  
ATOM   1868  C   LYS A 123     -24.094   8.888  12.049  1.00  1.650          C  
ATOM   1869  O   LYS A 123     -25.203   8.821  12.579  1.00  2.020          O  
ATOM   1870  CB  LYS A 123     -22.526   8.622  13.993  1.00  1.970          C  
ATOM   1871  CG  LYS A 123     -21.439   7.795  14.679  1.00  1.970          C  
ATOM   1872  CD  LYS A 123     -21.086   8.354  16.052  1.00  1.970          C  
ATOM   1873  CE  LYS A 123     -20.002   7.518  16.730  1.00  1.970          C  
ATOM   1874  NZ  LYS A 123     -19.640   8.054  18.078  1.00  1.970          N  
ATOM   1875  H   LYS A 123     -21.105   8.974  11.867  1.00  1.500          H  
ATOM   1876  HA  LYS A 123     -23.202   7.057  12.688  1.00  1.760          H  
ATOM   1877 1HB  LYS A 123     -22.161   9.647  13.903  1.00  2.360          H  
ATOM   1878 2HB  LYS A 123     -23.404   8.639  14.636  1.00  2.360          H  
ATOM   1879 1HG  LYS A 123     -21.777   6.764  14.778  1.00  2.360          H  
ATOM   1880 2HG  LYS A 123     -20.541   7.805  14.052  1.00  2.360          H  
ATOM   1881 1HD  LYS A 123     -20.718   9.377  15.933  1.00  2.360          H  
ATOM   1882 2HD  LYS A 123     -21.975   8.373  16.681  1.00  2.360          H  
ATOM   1883 1HE  LYS A 123     -20.358   6.495  16.841  1.00  2.360          H  
ATOM   1884 2HE  LYS A 123     -19.110   7.516  16.100  1.00  2.360          H  
ATOM   1885 1HZ  LYS A 123     -18.922   7.474  18.491  1.00  2.360          H  
ATOM   1886 2HZ  LYS A 123     -19.296   9.001  17.988  1.00  2.360          H  
ATOM   1887 3HZ  LYS A 123     -20.456   8.050  18.674  1.00  2.360          H  
ATOM   1888  N   ALA A 124     -23.835   9.661  10.978  1.00  2.150          N  
ATOM   1889  CA  ALA A 124     -24.839  10.475  10.308  1.00  3.040          C  
ATOM   1890  C   ALA A 124     -25.956   9.617   9.721  1.00  2.720          C  
ATOM   1891  O   ALA A 124     -27.118  10.039   9.669  1.00  3.250          O  
ATOM   1892  CB  ALA A 124     -24.189  11.288   9.200  1.00  3.900          C  
ATOM   1893  H   ALA A 124     -22.891   9.676  10.583  1.00  2.580          H  
ATOM   1894  HA  ALA A 124     -25.276  11.148  11.043  1.00  3.650          H  
ATOM   1895 1HB  ALA A 124     -24.932  11.912   8.713  1.00  4.680          H  
ATOM   1896 2HB  ALA A 124     -23.403  11.914   9.623  1.00  4.680          H  
ATOM   1897 3HB  ALA A 124     -23.752  10.614   8.476  1.00  4.680          H  
ATOM   1898  N   LEU A 125     -25.600   8.422   9.252  1.00  2.250          N  
ATOM   1899  CA  LEU A 125     -26.545   7.510   8.635  1.00  2.620          C  
ATOM   1900  C   LEU A 125     -27.314   6.796   9.749  1.00  1.980          C  
ATOM   1901  O   LEU A 125     -26.710   6.105  10.569  1.00  2.290          O  
ATOM   1902  CB  LEU A 125     -25.774   6.492   7.768  1.00  3.520          C  
ATOM   1903  CG  LEU A 125     -26.582   5.610   6.743  1.00  3.520          C  
ATOM   1904  CD1 LEU A 125     -25.616   5.155   5.628  1.00  3.520          C  
ATOM   1905  CD2 LEU A 125     -27.197   4.382   7.430  1.00  3.520          C  
ATOM   1906  H   LEU A 125     -24.621   8.157   9.285  1.00  2.700          H  
ATOM   1907  HA  LEU A 125     -27.197   8.087   7.996  1.00  3.140          H  
ATOM   1908 1HB  LEU A 125     -25.013   7.030   7.211  1.00  4.220          H  
ATOM   1909 2HB  LEU A 125     -25.254   5.808   8.440  1.00  4.220          H  
ATOM   1910  HG  LEU A 125     -27.365   6.211   6.284  1.00  4.220          H  
ATOM   1911 1HD1 LEU A 125     -26.158   4.558   4.898  1.00  4.220          H  
ATOM   1912 2HD1 LEU A 125     -25.175   6.021   5.128  1.00  4.220          H  
ATOM   1913 3HD1 LEU A 125     -24.823   4.553   6.064  1.00  4.220          H  
ATOM   1914 1HD2 LEU A 125     -27.732   3.787   6.692  1.00  4.220          H  
ATOM   1915 2HD2 LEU A 125     -26.406   3.783   7.874  1.00  4.220          H  
ATOM   1916 3HD2 LEU A 125     -27.887   4.677   8.189  1.00  4.220          H  
ATOM   1917  N   PRO A 126     -28.657   6.871   9.786  1.00  1.540          N  
ATOM   1918  CA  PRO A 126     -29.495   6.298  10.825  1.00  1.390          C  
ATOM   1919  C   PRO A 126     -29.666   4.788  10.628  1.00  1.410          C  
ATOM   1920  O   PRO A 126     -30.751   4.302  10.309  1.00  1.770          O  
ATOM   1921  CB  PRO A 126     -30.799   7.073  10.633  1.00  2.080          C  
ATOM   1922  CG  PRO A 126     -30.864   7.327   9.143  1.00  2.080          C  
ATOM   1923  CD  PRO A 126     -29.414   7.575   8.728  1.00  2.080          C  
ATOM   1924  HA  PRO A 126     -29.045   6.512  11.807  1.00  1.670          H  
ATOM   1925 1HB  PRO A 126     -31.626   6.529  11.031  1.00  2.500          H  
ATOM   1926 2HB  PRO A 126     -30.751   8.012  11.205  1.00  2.500          H  
ATOM   1927 1HG  PRO A 126     -31.310   6.453   8.636  1.00  2.500          H  
ATOM   1928 2HG  PRO A 126     -31.520   8.185   8.932  1.00  2.500          H  
ATOM   1929 1HD  PRO A 126     -29.231   7.124   7.741  1.00  2.500          H  
ATOM   1930 2HD  PRO A 126     -29.207   8.659   8.753  1.00  2.500          H  
ATOM   1931  N   ASP A 127     -28.563   4.063  10.784  1.00  1.700          N  
ATOM   1932  CA  ASP A 127     -28.488   2.618  10.547  1.00  2.290          C  
ATOM   1933  C   ASP A 127     -29.445   1.808  11.416  1.00  2.520          C  
ATOM   1934  O   ASP A 127     -29.985   0.787  10.988  1.00  3.120          O  
ATOM   1935  CB  ASP A 127     -27.055   2.167  10.803  1.00  2.970          C  
ATOM   1936  CG  ASP A 127     -26.579   2.514  12.236  1.00  2.970          C  
ATOM   1937  OD1 ASP A 127     -27.289   3.244  12.952  1.00  2.970          O  
ATOM   1938  OD2 ASP A 127     -25.534   2.043  12.618  1.00  2.970          O  
ATOM   1939  H   ASP A 127     -27.714   4.564  11.073  1.00  2.040          H  
ATOM   1940  HA  ASP A 127     -28.736   2.433   9.501  1.00  2.750          H  
ATOM   1941 1HB  ASP A 127     -26.978   1.091  10.654  1.00  3.560          H  
ATOM   1942 2HB  ASP A 127     -26.389   2.651  10.091  1.00  3.560          H  
ATOM   1943  N   ASN A 128     -29.710   2.329  12.600  1.00  2.490          N  
ATOM   1944  CA  ASN A 128     -30.603   1.739  13.590  1.00  3.270          C  
ATOM   1945  C   ASN A 128     -31.990   2.385  13.637  1.00  3.160          C  
ATOM   1946  O   ASN A 128     -32.704   2.247  14.632  1.00  3.650          O  
ATOM   1947  CB  ASN A 128     -29.958   1.781  14.962  1.00  4.270          C  
ATOM   1948  CG  ASN A 128     -28.829   0.798  15.124  1.00  4.270          C  
ATOM   1949  OD1 ASN A 128     -29.066  -0.381  15.425  1.00  4.270          O  
ATOM   1950  ND2 ASN A 128     -27.627   1.236  14.915  1.00  4.270          N  
ATOM   1951  H   ASN A 128     -29.119   3.126  12.853  1.00  2.990          H  
ATOM   1952  HA  ASN A 128     -30.755   0.693  13.322  1.00  3.920          H  
ATOM   1953 1HB  ASN A 128     -29.566   2.784  15.136  1.00  5.120          H  
ATOM   1954 2HB  ASN A 128     -30.704   1.584  15.729  1.00  5.120          H  
ATOM   1955 1HD2 ASN A 128     -26.842   0.623  14.990  1.00  5.120          H  
ATOM   1956 2HD2 ASN A 128     -27.477   2.195  14.601  1.00  5.120          H  
ATOM   1957  N   ARG A 129     -32.388   3.092  12.578  1.00  2.990          N  
ATOM   1958  CA  ARG A 129     -33.701   3.729  12.544  1.00  3.400          C  
ATOM   1959  C   ARG A 129     -34.826   2.720  12.739  1.00  4.150          C  
ATOM   1960  O   ARG A 129     -34.815   1.621  12.175  1.00  4.670          O  
ATOM   1961  CB  ARG A 129     -33.913   4.427  11.211  1.00  4.600          C  
ATOM   1962  CG  ARG A 129     -35.100   5.364  11.124  1.00  4.600          C  
ATOM   1963  CD  ARG A 129     -35.113   6.084   9.819  1.00  4.600          C  
ATOM   1964  NE  ARG A 129     -36.198   7.060   9.752  1.00  4.600          N  
ATOM   1965  CZ  ARG A 129     -37.460   6.803   9.338  1.00  4.600          C  
ATOM   1966  NH1 ARG A 129     -37.799   5.592   8.937  1.00  4.600          N  
ATOM   1967  NH2 ARG A 129     -38.361   7.778   9.345  1.00  4.600          N  
ATOM   1968  H   ARG A 129     -31.763   3.219  11.774  1.00  3.590          H  
ATOM   1969  HA  ARG A 129     -33.748   4.466  13.345  1.00  4.080          H  
ATOM   1970 1HB  ARG A 129     -33.052   4.963  10.944  1.00  5.520          H  
ATOM   1971 2HB  ARG A 129     -34.059   3.669  10.442  1.00  5.520          H  
ATOM   1972 1HG  ARG A 129     -36.028   4.788  11.193  1.00  5.520          H  
ATOM   1973 2HG  ARG A 129     -35.059   6.096  11.927  1.00  5.520          H  
ATOM   1974 1HD  ARG A 129     -34.169   6.617   9.694  1.00  5.520          H  
ATOM   1975 2HD  ARG A 129     -35.228   5.367   9.008  1.00  5.520          H  
ATOM   1976  HE  ARG A 129     -35.989   8.004  10.053  1.00  5.520          H  
ATOM   1977 1HH1 ARG A 129     -37.135   4.805   8.925  1.00  5.520          H  
ATOM   1978 2HH1 ARG A 129     -38.747   5.344   8.658  1.00  5.520          H  
ATOM   1979 1HH2 ARG A 129     -38.104   8.706   9.655  1.00  5.520          H  
ATOM   1980 2HH2 ARG A 129     -39.306   7.592   9.041  1.00  5.520          H  
ATOM   1981  N   LYS A 130     -35.844   3.109  13.505  1.00  4.600          N  
ATOM   1982  CA  LYS A 130     -36.985   2.231  13.755  1.00  5.630          C  
ATOM   1983  C   LYS A 130     -37.950   2.167  12.569  1.00  6.230          C  
ATOM   1984  O   LYS A 130     -39.070   2.674  12.652  1.00  6.690          O  
ATOM   1985  CB  LYS A 130     -37.736   2.685  15.009  1.00  7.470          C  
ATOM   1986  CG  LYS A 130     -36.933   2.553  16.300  1.00  7.470          C  
ATOM   1987  CD  LYS A 130     -37.739   3.028  17.509  1.00  7.470          C  
ATOM   1988  CE  LYS A 130     -36.939   2.894  18.804  1.00  7.470          C  
ATOM   1989  NZ  LYS A 130     -37.710   3.378  19.988  1.00  7.470          N  
ATOM   1990  H   LYS A 130     -35.811   4.020  13.935  1.00  5.520          H  
ATOM   1991  HA  LYS A 130     -36.606   1.224  13.926  1.00  6.760          H  
ATOM   1992 1HB  LYS A 130     -38.032   3.728  14.897  1.00  8.960          H  
ATOM   1993 2HB  LYS A 130     -38.647   2.096  15.117  1.00  8.960          H  
ATOM   1994 1HG  LYS A 130     -36.655   1.508  16.442  1.00  8.960          H  
ATOM   1995 2HG  LYS A 130     -36.019   3.141  16.222  1.00  8.960          H  
ATOM   1996 1HD  LYS A 130     -38.019   4.072  17.369  1.00  8.960          H  
ATOM   1997 2HD  LYS A 130     -38.649   2.434  17.591  1.00  8.960          H  
ATOM   1998 1HE  LYS A 130     -36.679   1.848  18.956  1.00  8.960          H  
ATOM   1999 2HE  LYS A 130     -36.022   3.477  18.718  1.00  8.960          H  
ATOM   2000 1HZ  LYS A 130     -37.148   3.273  20.822  1.00  8.960          H  
ATOM   2001 2HZ  LYS A 130     -37.947   4.353  19.863  1.00  8.960          H  
ATOM   2002 3HZ  LYS A 130     -38.557   2.837  20.085  1.00  8.960          H  
ATOM   2003  N   THR A 131     -37.474   1.509  11.508  1.00  6.520          N  
ATOM   2004  CA  THR A 131     -38.120   1.292  10.207  1.00  7.440          C  
ATOM   2005  C   THR A 131     -38.053   2.565   9.363  1.00  8.110          C  
ATOM   2006  O   THR A 131     -36.978   2.950   8.897  1.00  8.300          O  
ATOM   2007  OXT THR A 131     -39.061   3.247   9.163  1.00 11.160          O  
ATOM   2008  CB  THR A 131     -39.581   0.787  10.348  1.00  9.490          C  
ATOM   2009  OG1 THR A 131     -39.584  -0.436  11.101  1.00  9.490          O  
ATOM   2010  CG2 THR A 131     -40.169   0.480   8.963  1.00  9.490          C  
ATOM   2011  H   THR A 131     -36.518   1.170  11.628  1.00  7.820          H  
ATOM   2012  HA  THR A 131     -37.562   0.519   9.679  1.00  8.930          H  
ATOM   2013  HB  THR A 131     -40.202   1.530  10.839  1.00 11.390          H  
ATOM   2014  HG1 THR A 131     -39.330  -0.235  12.004  1.00 11.390          H  
ATOM   2015 1HG2 THR A 131     -41.182   0.107   9.084  1.00 11.390          H  
ATOM   2016 2HG2 THR A 131     -40.194   1.369   8.345  1.00 11.390          H  
ATOM   2017 3HG2 THR A 131     -39.559  -0.276   8.475  1.00 11.390          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -717.686 77.1377 566.02 -41.3801 14.2316 26.1252 295.652 -311.079 -0.8287 -6.56507 -258.875 -31.7278 -103.929 -11.3124 -16.7165 -11.6932 0 26.0032 0.52774 5.83307 56.6491 92.1017 -16.4508 33.084 -23.6009 -1.64496 102.35 -257.773
THR:NtermProteinFull_1 -1.13299 0.34021 0.7578 -0.18158 0.09134 0.06576 0.33489 -0.40943 -0 -0 0.13311 -1.20535 0 0 0 0 0 0.0046 0.05449 0.00523 0.06891 0 0 2.28818 -1.0874 0 0.74761 0.87539
PRO_2 -1.32544 0.35954 0.6565 -0.12495 0.00212 0.09109 0.17086 -0.35193 -0 -0 0.01547 0.23184 0 0 0 0 0 0.01164 -0.07279 0.00982 0.17104 0 -1.02503 0 -2.4119 -0.41656 0.87073 -3.13795
GLU_3 -3.85528 0.91858 3.20256 -0.26054 0.02979 0.31906 1.75349 -1.54441 -0.00063 -0.00584 -1.26139 -0.26209 0 0 0 0 0 0.1359 -0.03131 0.02437 0 3.09856 -0.17594 0 -2.7348 0.02978 1.00202 0.38188
PRO_4 -2.47812 0.66311 1.86361 -0.06599 0 0.0413 1.24469 -0.95144 -0.00275 -0.01873 -0.94683 0.58872 0 0 0 0 0 0.14941 -0.13775 0.0508 0.18831 0 -0.6343 0 -2.4119 0.59602 1.10839 -1.15345
ILE_5 -5.40721 0.79953 3.8119 -0.60725 0.39463 0.18852 1.94989 -2.16357 -0 -0 -0.99472 0.03469 0 0 0 0 0 0.02494 -0.19235 0.01149 1.10481 0 0.42121 0 0.73287 0.337 0.48129 0.92767
VAL_6 -5.02846 0.96948 3.38633 -0.28698 0.14876 0.05068 2.25831 -2.16111 -0 -0 -1.14742 0.28568 0 0 0 0 0 0.08274 -0.12622 0.00788 0.58054 0 0.42904 0 1.9342 0.0743 0.43245 1.89019
ALA_7 -2.09606 0.38504 2.21198 -0.02396 0 0 1.38119 -1.29612 -0.00576 -0.09758 -0.64012 -0.38063 0 0 0 0 0 0.07371 -0.06525 0 0 0 -0.33976 0 1.8394 -0.47969 0.26497 0.73136
SER_8 -3.80255 0.2582 4.77718 -0.03093 0.03722 0.03018 2.73383 -2.18288 -0.01581 -0.09772 -3.68476 -0.0461 0 0 0 -0.66562 0 0.14546 -0.04452 0.00256 0.588 0 -0.01744 0.81189 -0.77834 -0.47847 0.4034 -2.0572
ARG_9 -6.71407 0.73216 3.65165 -0.46594 0.06327 0.26328 1.40679 -2.15345 -0.0003 -0.00499 -0.90106 0.17388 0 0 0 0 0 0.23027 0.03813 0.02637 2.54026 0 0.16051 0 -1.2888 -0.02414 0.50243 -1.76375
THR_10 -5.52763 0.88267 4.04948 -0.09813 0.04192 0.0717 2.44949 -2.32409 -0.00504 -0.01455 -2.48353 -0.54374 0 0 0 0 0 0.13587 0.08136 0.00851 0.11369 0 -0.36935 2.29568 -1.0874 -0.16734 0.41766 -2.07276
SER_11 -5.84964 0.66037 5.57956 -0.03118 0 0.07209 2.64659 -2.65271 -0 -0 -2.05988 -0.47972 0 0 -0.67974 0 0 0.14739 0.06597 0.00757 0.58532 0 -0.12159 0.62825 -0.77834 0.10378 1.06962 -1.08627
PRO_12 -8.13362 1.23414 4.75167 -0.06973 0 0.04402 1.96501 -2.15409 -0 -0 -1.51759 0.64104 0 0 0 0 0 0.03664 -0.08802 0.09735 0.22784 0 -0.09758 0 -2.4119 0.34515 1.16116 -3.96851
THR_13 -5.63343 0.38941 5.88808 -0.2025 0.13826 0.07526 3.11131 -2.8269 -0.02739 -0.25221 -2.99219 -0.24978 0 0 0 -1.56521 0 0.04739 -0.00677 0.04632 0.07725 0 -0.02079 2.37256 -1.0874 0.11471 0.7864 -1.81761
ASN_14 -4.85877 0.18058 5.30721 -0.17532 0.03263 0.266 2.574 -2.55993 -0.0003 -0.00499 -1.47873 -0.34075 0 0 -0.67974 0 0 0.01118 0.05834 0.00661 0 1.47959 0.23744 0 -0.93687 0.12412 0.61595 -0.14173
ILE_15 -8.44609 1.14624 3.26111 -0.51728 0.59788 0.10129 2.69966 -2.67803 -0 -0 -1.9834 -0.01578 0 0 0 0 0 0.00358 -0.05461 0.01559 0.50376 0 -0.46396 0 0.73287 0.02822 0.54607 -4.52287
GLY_16 -5.73597 0.63309 5.14168 -5e-05 0 0 2.39492 -2.87487 -0 -0 -2.64573 -0.41521 0 0 0 0 0 0.00864 -0.08617 0 0 0 0.2825 0 0.83697 0.55987 0.43442 -1.4659
VAL_17 -5.41788 0.22869 5.24369 -0.3131 0.1989 0.07188 2.45257 -2.81247 -0 -0 -2.9559 -0.20607 0 0 0 0 0 0.00427 0.08279 0.00017 0.09273 0 -0.23039 0 1.9342 0.4511 0.21988 -0.95496
TYR_18 -7.41499 0.64619 5.83545 -0.9272 0.06357 0.33521 3.77408 -3.17668 -0.00708 -0.07822 -2.79562 -0.29134 0 0 0 -0.73535 0 0.01361 -0.01093 0.12344 0 1.75212 -0.46753 0.00379 1.2797 0.00038 0.28997 -1.78743
LEU_19 -8.59452 0.70856 3.60974 -0.4769 0.15602 0.11308 2.58513 -2.83327 -0 -0 -2.22114 0.22088 0 0 0 0 0 0.00504 0.02146 0.16217 0.39305 0 -0.25472 0 0.18072 -0.06585 0.33678 -5.95375
LEU_20 -5.6372 0.52695 5.11795 -0.69206 0.22712 0.28022 2.52968 -2.6068 -0 -0 -2.53524 0.06389 0 0 0 0 0 0.00526 0.09357 0.00345 1.06642 0 -0.28079 0 0.18072 -0.26989 0.49222 -1.43451
SER_21 -4.37514 0.24256 5.20028 -0.02911 0 0.06696 2.83779 -2.58051 -0 -0 -3.0158 -0.52511 0 0 0 0 0 0.00259 0.13334 0.00083 0.90195 0 0.31282 0.60037 -0.77834 -0.1162 0.38363 -0.73708
VAL_22 -7.66252 0.68649 3.61791 -0.30659 0.14542 0.06677 2.86788 -2.82758 -0.01211 -0.11033 -1.84105 -0.09605 0 0 0 0 0 0.01086 0.06947 0.04013 0.07099 0 -0.26232 0 1.9342 -0.05155 0.42788 -3.23212
ILE_23 -8.27566 0.68466 4.30908 -0.6631 0.52651 0.14988 2.91683 -3.05239 -0 -0 -2.01891 0.2348 0 0 0 0 0 0.01194 -0.03303 0.00172 0.55542 0 -0.38407 0 0.73287 -0.08729 0.60024 -3.79049
SER_24 -5.57341 0.55202 5.94287 -0.02635 0 0.0612 3.00124 -3.0024 -0.0081 -0.15098 -2.71843 -0.63222 0 0 0 0 0 0.00613 0.03746 0.00117 0.73793 0 0.33414 0.60978 -0.77834 0.05276 0.38789 -1.16562
ALA_25 -6.46777 0.71504 4.62898 -0.02228 0 0 3.05861 -3.14448 -0.01807 -0.12645 -2.98514 -0.39489 0 0 0 0 0 0.00525 0.11747 0 0 0 -0.3618 0 1.8394 -0.18359 0.29998 -3.03974
ARG_26 -9.33408 1.10476 7.20909 -0.74962 0.15781 0.49497 3.01207 -3.77652 -0 -0 -1.50223 0.43868 0 0 0 0 0 0.00253 -0.02421 0.14353 2.60135 0 -0.01941 0 -1.2888 -0.34448 0.51134 -1.36323
GLN_27 -4.12426 0.2441 3.93364 -0.26305 0.0484 0.21442 1.71049 -1.99547 -0.0081 -0.15098 -0.92048 -0.44273 0 0 0 0 0 0.00892 0.01513 0.10125 0 2.80587 -0.23823 0 -0.18838 -0.27293 0.47075 0.94834
PHE_28 -5.60873 0.59815 2.96092 -0.60235 0.0737 0.29238 1.31947 -1.94088 -0 -0 -1.36275 -0.0666 0 0 0 0 0 0.00948 -0.06887 0.09992 0 2.04872 -0.05966 0 1.0402 -0.44712 0.50369 -1.21032
GLY_29 -2.09932 0.08881 2.62308 -4e-05 0 0 1.30546 -1.35378 -0 -0 -0.85839 -0.38604 0 0 0 0 0 0.00809 -0.1485 0 0 0 -1.21213 0 0.83697 -0.68028 0.51877 -1.3573
TRP_30 -5.53036 0.55367 1.82015 -0.72358 0.12468 0.42806 0.94617 -1.60742 -0 -0 -1.37423 -0.38963 0 0 0 0 0 0.04696 -0.03228 0.02375 0 2.91439 -0.03028 0 1.6906 -0.69956 0.367 -1.47191
ILE_31 -6.76371 1.01524 2.56976 -0.55344 0.6305 0.11057 1.3951 -2.15527 -0.01807 -0.12645 -0.08651 -0.23649 0 0 0 0 0 0.03937 -0.02888 0.00493 0.91429 0 0.07666 0 0.73287 -0.15441 0.50096 -2.13299
SER_32 -4.15289 0.2493 5.20226 -0.03001 0 0.07019 2.67769 -2.36356 -0.02211 -0.09184 -3.26629 -0.37421 0 0 -0.74701 0 0 0.0126 -0.0086 0.02993 0.17918 0 -0.40955 0.71468 -0.77834 -0.18449 0.42486 -2.86822
PHE_33 -6.31908 0.88572 2.61376 -0.69501 0.07488 0.37433 1.67309 -1.89655 -0 -0 -0.34668 0.01343 0 0 0 0 0 0.05274 0.0025 0.25174 0 2.81557 -0.07913 0 1.0402 -0.38378 0.33297 0.4107
ALA_34 -3.69682 0.22742 3.58331 -0.02183 0 0 1.63255 -1.96961 -0.01445 -0.11834 -0.76873 -0.35753 0 0 0 0 0 0.02338 -0.03305 0 0 0 -0.20128 0 1.8394 -0.26395 0.33447 0.19493
ASP_35 -5.49753 0.43596 6.33787 -0.11075 0.00964 0.33739 2.44103 -2.88895 -0.02211 -0.09184 -2.33542 -0.32271 0 0 -0.74701 0 0 0.04164 -0.01371 0.00043 0 1.74692 0.09926 0 -2.3716 -0.34514 0.2317 -3.06492
THR_36 -8.7396 0.87799 6.10446 -0.19173 0.08339 0.0655 3.44575 -3.51073 -0.01211 -0.11033 -3.23087 -0.00252 0 0 0 0 0 0.04208 -0.01256 0.04695 0.05445 0 0.00813 2.35689 -1.0874 -0.03321 0.36437 -3.48111
LEU_37 -8.60649 0.86167 3.73254 -0.54082 0.33702 0.1228 2.95522 -2.89083 -0 -0 -2.23728 0.10051 0 0 0 0 0 0.0346 0.06149 0.08413 3.29011 0 -0.28999 0 0.18072 -0.02032 0.65544 -2.16947
GLU_38 -4.50685 0.21502 5.72413 -0.43064 0.04559 0.8355 2.56291 -2.64271 -0.02777 -0.25132 -2.26611 -0.50188 0 0 0 0 0 0.00572 0.05463 0.00598 0 3.47274 -0.27735 0 -2.7348 -0.40533 0.54281 -0.57974
ARG_39 -7.06236 0.41952 6.1564 -0.61492 0.10162 0.33962 3.37185 -2.93964 -0 -0 -3.5428 0.2492 0 0 0 -0.73535 0 0.0053 -0.03409 0.08678 2.52769 0 -0.06371 0 -1.2888 -0.43513 0.27889 -3.17995
ILE_40 -9.00279 0.73711 3.1076 -0.52331 0.51825 0.105 2.64566 -2.75277 -0 -0 -2.24853 0.0139 0 0 0 0 0 0.02541 -0.06298 0.08057 0.5316 0 -0.48777 0 0.73287 -0.14185 0.31636 -6.40565
GLU_41 -5.65567 0.20297 6.89013 -0.63317 0.14891 1.16829 3.23701 -3.08492 -0 -0 -3.77872 -0.66717 0 0 0 -0.96839 0 0.0153 0.00619 0.00133 0 3.5157 -0.24334 0 -2.7348 -0.22194 0.32608 -2.4762
ASN_42 -4.50891 0.13874 5.80286 -0.17666 0.02478 0.25866 2.53839 -2.71919 -0.01332 -0.13298 -3.25789 -0.3147 0 0 0 0 0 0.00475 -0.02065 0.00407 0 1.42204 0.43391 0 -0.93687 -0.1877 0.24849 -1.39217
THR_43 -6.21711 0.51729 5.37783 -0.20605 0.12534 0.07579 3.16188 -2.82906 -0.00584 -0.06968 -3.27425 -0.09509 0 0 0 0 0 0.00934 -0.0159 0.00016 0.07364 0 -0.02789 2.27798 -1.0874 0.1553 0.23161 -1.82209
ILE_44 -8.48716 0.91556 3.64939 -0.51089 0.38484 0.10748 2.8367 -2.89377 -0 -0 -2.35854 -0.17949 0 0 0 0 0 0.03334 -0.02452 0.0033 0.65243 0 -0.4194 0 0.73287 0.0639 0.76303 -4.73095
GLN_45 -5.63722 0.25133 6.93808 -0.26843 0.03246 0.19021 2.88904 -3.04608 -0.04293 -0.31214 -3.23117 -0.5003 0 0 0 -0.96839 0 0.03569 -0.00457 0.03547 0 3.04521 -0.1811 0 -0.18838 -0.18728 0.82006 -0.33044
THR_46 -6.38046 1.00254 5.37785 -0.19831 0.09738 0.06886 3.05128 -2.88848 -0 -0 -2.48564 -0.06993 0 0 0 0 0 0.03303 0.01499 0.03993 0.07303 0 -0.00671 2.26098 -1.0874 -0.12321 0.55636 -0.66389
VAL_47 -7.97906 0.82447 3.9972 -0.31423 0.20242 0.0721 3.19092 -2.90303 -0.01663 -0.08628 -3.28009 -0.17474 0 0 0 0 0 0.02223 -0.04422 0.01364 0.14627 0 -0.20083 0 1.9342 -0.06525 0.61057 -4.05035
GLU_48 -5.47537 0.28065 6.16098 -0.21699 0.02536 0.29709 2.80312 -2.82828 -0.03724 -0.26949 -2.39637 -0.57287 0 0 -0.28886 0 0 0.02043 -0.07356 0.03046 0 3.14621 -0.31574 0 -2.7348 -0.4294 0.3956 -2.47908
LYS_49 -3.84152 0.20264 4.18732 -0.33558 0.05769 0.1913 1.50267 -1.92601 -0.02301 -0.15216 -1.4594 -0.14066 0 0 0 0 0 0.03538 -0.0764 0.0406 1.75412 0 -0.07687 0 -1.5107 -0.59777 0.39556 -1.77277
MET_50 -10.1963 1.76073 4.74551 -0.20786 0.01395 0.06811 2.83711 -2.78241 -0.01663 -0.08628 -2.70712 -0.06586 0 0 -0.78239 0 0 0.01407 0.0593 0.37034 1.87459 0 -0.01545 0 0.60916 -0.50045 0.48508 -4.5228
GLU_51 -4.78497 0.45494 5.53337 -0.29201 0.05451 0.35495 2.3352 -2.2754 -0.01741 -0.17504 -3.80609 -0.2652 0 0 -0.64151 -0.24103 0 0.04856 -0.07855 0.03346 0 2.77813 -0.02175 0 -2.7348 -0.53317 0.41372 -3.8601
LYS_52 -7.50233 0.58247 7.83009 -0.49577 0.09137 0.51846 3.12235 -3.48691 -0.00021 -0.00054 -4.70728 0.00673 0 0 -1.07124 0 0 0.08476 0.02118 0.15196 2.66685 0 0.02813 0 -1.5107 -0.35723 0.54026 -3.4876
HIS_D_53 -5.4201 0.68911 4.85403 -0.67017 0.05326 0.56984 2.19036 -2.39135 -0 -0 -2.07737 -0.68014 0 0 0 0 0 0.08199 -0.06664 0.0077 0 2.66377 -0.20359 0 -0.45461 0.22297 0.57242 -0.05851
ARG_54 -6.06336 0.55249 4.67258 -1.04238 0.26717 0.59778 1.90276 -2.32933 -0.00021 -0.00054 -0.88776 0.14928 0 0 -0.65241 0 0 0.10262 -0.06679 0.27113 2.55354 0 -0.1703 0 -1.2888 0.18027 0.42173 -0.83052
GLY_55 -3.67824 0.66637 2.32264 -6e-05 0 0 0.21664 -1.49433 -0.00048 -0.00975 -0.02676 -0.38228 0 0 0 0 0 0.02623 -0.11608 0 0 0 -1.5028 0 0.83697 -0.49339 0.43755 -3.19775
HIS_56 -8.68476 0.62027 6.42038 -0.43146 0.10046 0.43087 3.46124 -3.50109 -0 -0 -4.44944 -0.36114 0 0 -1.02485 -0.65434 0 0.13422 -0.06394 0.03332 0 3.19762 0.01379 0 -0.45461 -0.32822 0.37869 -5.16301
LEU_57 -7.21235 0.88945 1.71901 -0.50545 0.18825 0.09145 1.18403 -1.55751 -0.02101 -0.20751 -0.4839 0.32827 0 0 0 0 0 0.03196 -0.02917 0.02283 0.63513 0 -0.1201 0 0.18072 -0.2335 0.35653 -4.74287
TYR_58 -10.2083 1.44078 4.42825 -0.58426 0.02322 0.25162 2.22331 -3.00385 -0.00933 -0.09239 -0.52843 0.02101 0 0 0 0 0 0.01875 0.24708 0.0149 0 2.3146 0.2739 0.14377 1.2797 -0.41957 0.39879 -1.76645
ASN_59 -6.28081 0.87728 5.7963 -0.2003 0.04305 0.32459 2.83883 -2.80696 -0.01238 -0.12609 -2.25145 -0.41207 0 0 -0.55812 0 0 0.04577 0.01194 0.06069 0 1.79208 0.39987 0 -0.93687 0.19132 0.612 -0.59133
TRP_60 -7.93967 1.21342 3.83154 -0.80227 0.06702 0.32764 1.37065 -2.52788 -0.00671 -0.06576 -1.54895 -0.21113 0 0 0 0 0 0.01014 -0.00722 0.02059 0 1.5954 -0.07218 0 1.6906 0.42544 0.72141 -1.90793
TYR_61 -10.9618 1.23144 4.23638 -1.14204 0.15405 0.62392 2.7812 -3.24205 -0 -0 -2.29701 -0.27927 0 0 0 0 0 0.02831 -0.01443 0.05349 0 1.79769 -0.44567 0.07159 1.2797 -0.00023 0.58989 -5.53487
HIS_62 -7.47716 0.82649 6.30362 -0.36944 0.01323 0.39447 3.20393 -3.38403 -0.01683 -0.08614 -3.76702 -0.4406 0 0 0 0 0 0.02188 0.01212 0.00935 0 2.53734 -0.06587 0 -0.45461 -0.02741 0.84611 -1.92058
THR_63 -4.49719 0.28013 3.09713 -0.12782 0.06353 0.0665 1.52128 -1.90904 -0.00514 -0.09175 -1.2055 -0.77633 0 0 0 0 0 0.01727 -0.04418 0.01398 0.06423 0 -0.00543 2.26619 -1.0874 -0.02818 0.75511 -1.63259
ASP_64 -2.46219 0.31192 3.17486 -0.11312 0.00146 0.34286 0.96937 -1.39139 -0.00801 -0.06444 -1.42496 -0.55894 0 0 0 -0.66562 0 0.00836 -0.01143 0.03213 0 2.16921 -0.36564 0 -2.3716 -0.26408 0.35864 -2.33262
THR_65 -4.10392 0.42276 4.11609 -0.11547 0.07922 0.0707 1.95421 -1.87226 -0.00225 -0.01235 -0.88282 -1.22828 0 0 -1.07703 0 0 0.00725 -0.06621 0.08793 0.09042 0 -0.71071 2.29922 -1.0874 -0.12641 0.4093 -1.74802
LEU_66 -7.53404 0.77312 3.45107 -0.54608 0.33602 0.16793 2.27858 -2.38701 -0 -0 -1.79836 -0.01158 0 0 0 0 0 0.01509 -0.05338 0.25724 0.20045 0 0.59759 0 0.18072 0.25603 0.5577 -3.2589
GLN_67 -5.57718 0.28549 6.28839 -0.65225 0.10726 0.75337 2.91165 -2.80384 -0 -0 -2.95238 -0.50288 0 0 -1.07703 0 0 0.02671 0.02814 0.26603 0 2.05116 -0.08075 0 -0.18838 0.14378 0.40107 -0.57163
THR_68 -5.56296 0.63333 3.89397 -0.15984 0.07155 0.0553 1.87697 -2.06193 -0.02267 -0.15645 -2.22698 0.38887 0 0 -0.64151 -0.24103 0 0.09424 0.09116 0.13077 0.13094 0 0.13907 2.24313 -1.0874 -0.26241 0.42491 -2.24898
LEU_69 -7.03325 1.65141 2.44878 -0.64045 0.54011 0.24731 1.01712 -1.89929 -0 -0 -0.25012 0.13807 0 0 0 0 0 3.58236 0.01382 0.18466 0.44685 0 -0.00067 0 0.18072 0.06851 11.9092 12.6051
GLY_70 -1.42485 0.37718 2.01305 -0.00017 0 0 1.03524 -0.9398 -0 -0 -0.14807 -0.07849 0 0 0 0 0 0.90967 0.22957 0 0 0 -1.32488 0 0.83697 3.28193 18.5389 23.3062
PRO_71 -1.35176 0.23493 1.25501 -0.17851 0.03605 0.12779 0.47944 -0.54807 -0 -0 0.20915 -0.018 0 0 0 0 0 0.15769 -0.02113 0.02294 0.22265 0 -0.88875 0 -2.4119 3.99525 7.17832 8.5011
ARG_72 -3.14439 0.73207 1.67619 -0.82303 0.2524 0.64517 0.99872 -0.89328 -0 -0 -1.27747 0.06962 0 0 0 0 0 0.02272 -0.0561 0.00986 3.42394 0 0.01575 0 -1.2888 0.66107 0.46785 1.49228
TYR_73 -4.94788 0.5115 3.46464 -0.68775 0.04316 0.03255 1.34482 -2.08698 -0.01954 -0.15991 -1.22532 -0.50744 0 0 0 0 0 0.02368 0.03891 0.00372 0 2.11048 -0.19437 0.00244 1.2797 -0.12717 0.4203 -0.68045
VAL_74 -6.04493 0.97962 1.27316 -0.29247 0.2227 0.07122 0.3302 -1.76411 -0.01335 -0.0952 -0.01761 -0.34083 0 0 0 0 0 0.11852 0.2498 0.00149 0.1811 0 -0.70375 0 1.9342 -0.01906 0.51475 -3.41453
SER_75 -4.65304 0.41219 5.11779 -0.03146 0.00025 0.05464 2.89306 -2.39745 -0.01177 -0.10356 -2.57282 -0.94238 0 0 -0.55812 0 0 0.19802 -0.05473 0.0034 0.67536 0 0.44512 0.6 -0.77834 -0.09382 0.45961 -1.33806
ALA_76 -2.38451 0.08267 2.61913 -0.02363 0 0 1.21017 -1.39775 -0.00052 -0.00138 -1.08812 -0.39024 0 0 0 0 0 0.02317 -0.06404 0 0 0 -0.36655 0 1.8394 -0.27072 0.13345 -0.07947
VAL_77 -3.80244 0.23571 4.03247 -0.3147 0.2425 0.07213 1.80772 -2.10309 -0.01477 -0.15229 -1.20366 -0.12182 0 0 0 0 0 0.0254 -0.01773 4e-05 0.12357 0 -0.25431 0 1.9342 -0.4475 0.13026 0.17168
ASP_78 -6.5785 0.42294 7.88275 -0.10881 0.00133 0.32976 3.19075 -3.38769 -0.02679 -0.23598 -3.62834 -0.63759 0 0 0 -0.68801 0 0.01077 0.20965 0.00226 0 2.78181 -0.13564 0 -2.3716 -0.21559 0.28513 -2.89739
SER_79 -4.90035 0.14108 5.59342 -0.02777 0 0.0651 2.82159 -2.66572 -0.01817 -0.15614 -3.04493 -0.57513 0 0 0 -0.65434 0 0.00714 0.05573 0.00108 0.76658 0 0.3265 0.60123 -0.77834 -0.04952 0.31998 -2.17097
GLY_80 -3.27166 0.18292 4.11038 -5e-05 0 0 2.123 -2.17557 -0 -0 -2.47506 -0.40998 0 0 0 0 0 0.00775 -0.05903 0 0 0 0.38278 0 0.83697 0.54171 0.24248 0.03665
ASN_81 -6.05544 0.31472 6.40217 -0.17089 0.02056 0.25064 3.52553 -3.23644 -0.01541 -0.14461 -3.44255 -0.30951 0 0 0 -0.8772 0 0.00746 -0.00844 0.00825 0 1.44936 0.55401 0 -0.93687 0.58512 0.28088 -1.79866
LEU_82 -8.68334 0.49896 4.45026 -0.68886 0.20871 0.28725 2.92634 -3.11685 -0 -0 -2.61663 0.05596 0 0 0 0 0 0.02858 -0.01127 0.15149 0.888 0 -0.23175 0 0.18072 0.04733 0.41394 -5.21117
ALA_83 -5.02153 0.38087 4.5266 -0.02124 0 0 2.80444 -2.64454 -0.00271 -0.0396 -2.56175 -0.34911 0 0 0 0 0 0.0076 -0.02321 0 0 0 -0.20993 0 1.8394 -0.23928 0.38149 -1.17249
GLY_84 -3.53298 0.20405 4.18185 -4e-05 0 0 2.09711 -2.15797 -0 -0 -2.24511 -0.42001 0 0 0 0 0 0.00398 -0.03384 0 0 0 0.51933 0 0.83697 0.05479 0.23783 -0.25404
HIS_D_85 -8.54566 1.20819 7.08764 -0.38855 0.01313 0.41809 3.58287 -3.90184 -0 -0 -3.17888 -0.11171 0 0 0 0 0 0.0065 0.38481 0.00083 0 2.65767 -0.02411 0 -0.45461 0.1637 0.52874 -0.55319
LEU_86 -8.23 0.38561 4.28611 -0.45997 0.15112 0.11512 3.00615 -2.96188 -0 -0 -2.20713 0.18289 0 0 0 0 0 0.00312 0.11064 0.31929 0.27777 0 -0.29638 0 0.18072 -0.24984 0.6297 -4.75697
ILE_87 -6.25244 0.6479 6.18369 -0.50267 0.38241 0.10201 2.71245 -3.01027 -0 -0 -2.49095 -0.04559 0 0 0 0 0 0.00473 -0.0231 0.01279 0.53264 0 -0.43504 0 0.73287 -0.1792 0.48031 -1.14745
ALA_88 -4.389 0.23102 3.85804 -0.02183 0 0 2.53248 -2.41402 -0 -0 -2.20821 -0.36935 0 0 0 0 0 0.00212 0.08925 0 0 0 -0.35113 0 1.8394 -0.25653 0.41694 -1.04082
VAL_89 -8.02978 0.82171 3.09739 -0.31843 0.26006 0.0733 2.96667 -2.7986 -0 -0 -2.99694 -0.11092 0 0 0 0 0 0.0048 -0.0645 0.02311 0.04221 0 -0.32503 0 1.9342 -0.28864 0.32886 -5.38052
SER_90 -5.87588 0.33874 6.65568 -0.02757 0 0.02209 3.37348 -3.22714 -0 -0 -2.70544 -0.63113 0 0 0 -0.69128 0 0.00828 -0.0092 0.0061 0.5065 0 0.31422 1.84041 -0.77834 -0.00489 0.31102 -0.57433
SER_91 -4.81989 0.27381 6.1028 -0.02646 0 0.06112 2.514 -2.87862 -0.01274 -0.07988 -1.71635 -0.60756 0 0 0 0 0 0.01032 0.00543 0.00356 0.62946 0 0.34498 0.60357 -0.77834 0.19064 0.17203 -0.00811
ALA_92 -5.27809 0.41728 4.4333 -0.02228 0 0 2.68835 -2.75978 -0 -0 -2.32468 -0.36776 0 0 0 0 0 0.05382 0.00232 0 0 0 -0.29735 0 1.8394 -0.09884 0.20116 -1.51318
CYS_93 -8.10968 0.77013 4.90259 -0.04873 0 0.01699 3.43546 -2.86918 -0 -0 -3.20916 -0.07574 0 0 0 0 0 0.02354 0.17502 0.00023 0.27752 0 0.28579 0 3.6196 -0.13513 0.39191 -0.54882
ARG_94 -5.27546 0.34375 6.25359 -0.73444 0.09705 0.46678 2.31718 -3.01753 -0.01274 -0.07988 -1.38821 0.33209 0 0 0 0 0 0.03032 0.04568 0.02294 1.43979 0 -0.10951 0 -1.2888 -0.08456 0.46805 -0.17391
ASP_95 -3.94425 0.26905 5.32355 -0.10559 0.00593 0.32 2.17882 -2.49442 -0 -0 -1.53254 -0.31916 0 0 0 0 0 0.00795 -0.00251 0.01285 0 1.76239 0.19863 0 -2.3716 -0.33471 0.50193 -0.52368
TRP_96 -8.95886 1.14123 3.71569 -1.36063 0.26259 0.71898 2.96456 -2.92291 -0 -0 -1.49494 -0.16304 0 0 0 0 0 0.15094 0.08516 2e-05 0 3.1449 0.08058 0 1.6906 -0.33191 0.9456 -0.33145
ALA_97 -4.76726 0.83786 3.46829 -0.02533 0.00068 0 2.34908 -2.29677 -0 -0 -2.14316 -0.41904 0 0 -0.75969 0 0 0.08949 -0.10235 0 0 0 -0.11416 0 1.8394 -0.53304 0.88774 -1.68825
GLU_98 -2.884 0.74956 3.18908 -0.22342 0.02728 0.32637 1.46822 -1.45991 -0 -0 -1.31716 -0.57384 0 0 0 0 0 0.54501 0.26127 0.11693 0 2.95843 -0.10664 0 -2.7348 -0.60152 0.39128 0.13214
ALA_99 -3.475 0.78443 2.94127 -0.03061 0.02782 0 2.36525 -1.84937 -0.01892 -0.09114 -1.56486 -0.54646 0 0 0 0 0 0.73373 0.08645 0 0 0 0.17144 0 1.8394 0.91232 1.50446 3.7902
PRO_100 -2.6214 0.76138 1.62487 -0.18703 0.13562 0.13445 0.44908 -0.76902 -0 -0 0.07512 -0.01031 0 0 0 0 0 0.52026 0.10509 0.01032 0.19308 0 -0.92932 0 -2.4119 1.55573 1.66691 0.30293
SER_101 -1.78998 0.4012 1.72772 -0.0331 0.00128 0.05796 1.02753 -0.89818 -0 -0 -1.17682 -1.11274 0 0 0 0 0 0.24676 -0.02225 0.00479 0.49011 0 -0.19871 0.60027 -0.77834 0.15699 0.39938 -0.89611
ALA_102 -3.17668 0.71299 2.12644 -0.02064 0 0 1.40563 -1.43067 -0.01892 -0.09114 -0.09525 -0.40831 0 0 0 0 0 0.10417 0.01133 0 0 0 -0.47033 0 1.8394 -0.17296 0.30247 0.61751
HIS_103 -3.08839 0.31523 2.63027 -0.86939 0.04177 1.00732 1.00951 -1.4546 -0 -0 -1.14673 -2.45755 0 0 0 0 0 0.59311 -0.09294 0.26055 0 1.47643 -0.02005 0 -0.45461 0.14271 0.81523 -1.29211
LEU_104 -7.66371 1.17494 3.73353 -0.49478 0.20433 0.13259 2.54142 -2.72625 -0 -0 -1.35007 0.21396 0 0 0 0 0 0.34041 -0.04488 0.07607 0.24357 0 0.08589 0 0.18072 0.17232 0.88031 -2.29964
GLN_105 -5.53212 0.74617 5.35198 -0.2633 0.02226 0.18539 2.95031 -2.62247 -0 -0 -1.96217 -0.38458 0 0 -0.75969 0 0 0.09677 -0.04461 0.01637 0 3.00638 -0.18304 0 -0.18838 -0.07453 0.48167 0.8424
GLY_106 -2.74631 0.28305 3.56174 -4e-05 0 0 1.6033 -1.75974 -0 -0 -1.76105 -0.41459 0 0 0 0 0 0.0209 -0.04916 0 0 0 0.53961 0 0.83697 0.07012 0.21682 0.40161
ASN_107 -4.9007 0.32408 4.70801 -0.17946 0.03401 0.27022 2.439 -2.45656 -0 -0 -1.55922 -0.29987 0 0 0 0 0 0.01357 0.02576 0.00073 0 1.48422 0.22498 0 -0.93687 0.25053 0.11694 -0.44064
LEU_108 -9.88622 1.67933 4.57997 -0.54179 0.35397 0.12659 3.03697 -3.28892 -0 -0 -2.19476 0.27985 0 0 0 0 0 0.00792 0.169 0.05713 0.37925 0 -0.27409 0 0.18072 -0.07731 0.59386 -4.81853
ASP_109 -3.92022 0.13989 5.64402 -0.10462 0.00641 0.31444 2.31433 -2.60467 -0 -0 -1.61489 -0.35859 0 0 0 0 0 0.01976 0.06962 0.01249 0 1.71244 0.19639 0 -2.3716 -0.27742 0.70102 -0.12118
GLY_110 -3.6765 0.39761 4.61433 -5e-05 0 0 2.46687 -2.35723 -0 -0 -2.33432 -0.41496 0 0 0 0 0 0.0023 -0.0951 0 0 0 0.16175 0 0.83697 0.4382 0.31007 0.34994
ILE_111 -8.8566 1.0402 3.39195 -0.4998 0.49061 0.10222 3.1384 -2.89292 -0 -0 -2.51868 -0.0338 0 0 0 0 0 0.00724 -0.02168 0.03379 0.57155 0 -0.37405 0 0.73287 0.61226 0.35646 -4.72001
GLY_112 -3.71627 0.1664 4.34131 -5e-05 0 0 2.3174 -2.30765 -0.00583 -0.05713 -2.551 -0.41596 0 0 0 0 0 0.00134 -0.10151 0 0 0 0.12932 0 0.83697 0.64229 0.29679 -0.42358
ASP_113 -4.14729 0.17863 5.20825 -0.10927 0.00945 0.33511 2.47431 -2.55211 -0 -0 -2.64706 -0.305 0 0 0 0 0 0.00575 -0.04812 0.02126 0 1.69498 0.19868 0 -2.3716 0.48092 0.30976 -1.26338
VAL_114 -6.9263 1.12219 4.69617 -0.25768 0.14885 0.04133 3.2652 -3.08983 -0.01732 -0.10951 -2.22021 0.31715 0 0 0 0 0 0.02426 0.19223 0.10554 0.96055 0 -0.16466 0 1.9342 -0.19036 0.68958 0.52138
ALA_115 -6.08692 0.39631 4.29546 -0.02115 0 0 2.76435 -2.93671 -0 -0 -2.59538 -0.38843 0 0 0 0 0 0.0554 0.14075 0 0 0 -0.29454 0 1.8394 -0.35831 0.65301 -2.53676
GLY_116 -4.41664 0.31002 5.62243 -5e-05 0 0 2.51319 -2.72997 -0 -0 -2.32672 -0.41338 0 0 0 0 0 0.02429 -0.0511 0 0 0 0.386 0 0.83697 0.15925 0.29767 0.21197
ILE_117 -5.65582 0.30098 6.0125 -0.49893 0.34292 0.10333 2.94351 -2.92504 -0.01607 -0.1494 -3.13342 -0.03522 0 0 0 0 0 0.01265 -0.01858 0.03411 0.57292 0 -0.38458 0 0.73287 0.47197 0.36477 -0.92453
LEU_118 -7.41635 0.64425 4.05162 -0.47231 0.20572 0.11523 2.43023 -2.62734 -0.00048 -0.00975 -1.23846 0.19139 0 0 0 0 0 0.02353 0.07449 0.05132 0.35213 0 -0.26448 0 0.18072 -0.14872 0.62153 -3.2357
ARG_119 -8.1976 0.64011 8.28671 -0.87546 0.16801 0.61594 3.292 -3.87018 -0.00853 -0.09673 -2.71736 0.36143 0 0 0 -0.69128 0 0.03402 0.0206 0.05255 1.45029 0 -0.08217 0 -1.2888 -0.34913 0.66693 -2.58866
GLU_120 -4.43409 0.29978 5.4945 -0.21782 0.03248 0.31128 2.50718 -2.44408 -0.01607 -0.1494 -2.08777 -0.61512 0 0 0 0 0 0.05935 -0.048 0.02467 0 3.02831 -0.3363 0 -2.7348 -0.53567 0.48305 -1.3785
THR_121 -4.79266 0.6226 4.90484 -0.21274 0.21613 0.07841 2.67451 -2.53168 -0.01613 -0.10391 -2.88474 -0.1319 0 0 0 0 0 0.0291 -0.01973 0.05792 1.30268 0 0.18904 2.29602 -1.0874 -0.42431 0.54611 0.71218
LEU_122 -6.77389 0.71915 4.60476 -0.50794 0.20652 0.1438 2.74454 -2.78055 -0.01864 -0.11087 -1.76277 0.1243 0 0 -1.02485 0 0 0.57023 -0.03949 0.03169 0.11786 0 -0.10251 0 0.18072 -0.3206 0.51332 -3.48521
LYS_123 -2.9246 0.31216 3.42001 -0.3169 0.04152 0.16831 1.41212 -1.57833 -0 -0 -0.47639 -0.18088 0 0 0 0 0 0.53889 -0.00494 0.0147 1.78372 0 -0.12915 0 -1.5107 -0.5069 0.21731 0.27994
ALA_124 -3.67422 0.23288 2.73118 -0.02348 0 0 1.80243 -1.73487 -0 -0 -1.50356 -0.35906 0 0 -0.65241 0 0 0.05422 -0.06947 0 0 0 -0.29853 0 1.8394 -0.60802 0.18571 -2.07779
LEU_125 -6.43704 0.88235 4.22897 -0.61777 0.27759 0.21548 1.69428 -2.23294 -0.03588 -0.2305 -0.43071 0.02201 0 0 0 0 0 0.03967 -0.03845 0.14118 1.5058 0 -0.22709 0 0.18072 -0.3518 0.93819 -0.47593
PRO_126 -3.58929 0.66854 2.5241 -0.17884 0.03353 0.12614 1.11058 -1.0853 -0 -0 -0.5312 0.04273 0 0 0 0 0 0.00487 0.04013 0.0202 0.17384 0 -0.81125 0 -2.4119 0.27712 1.01547 -2.57052
ASP_127 -3.05751 0.44798 4.38579 -0.1673 0.03478 0.60161 2.01491 -1.95468 -0 -0 -2.87916 -1.58454 0 0 -0.50357 -0.32539 0 0.01494 -0.04628 0.02377 0 4.112 -0.00504 0 -2.3716 0.0764 0.63258 -0.55033
ASN_128 -2.22381 0.38852 3.64234 -0.2265 0.0555 0.34496 1.01492 -1.57617 -0.0011 -0.01572 -2.45116 -0.51042 0 0 -0.50357 -0.32539 0 0.0067 -0.06301 0.09496 0 2.56128 -0.66723 0 -0.93687 -0.50573 0.63696 -1.26057
ARG_129 -3.77408 0.7037 5.46629 -0.64392 0.12118 0.36012 2.57315 -2.15508 -0 -0 -4.2509 0.56912 0 0 -0.64308 0 0 0.00133 -0.06898 0.12362 2.27489 0 0.01865 0 -1.2888 -0.5709 0.43329 -0.7504
LYS_130 -1.2318 0.1366 1.54029 -0.3393 0.04929 0.20515 0.30513 -0.65091 -0 -0 0.36694 -0.16961 0 0 0 0 0 0.00678 -0.00974 0.00031 1.49081 0 0.24683 0 -1.5107 0.09374 0.61311 1.14291
THR:CtermProteinFull_131 -1.86507 0.49931 3.74089 -0.22391 0.27345 0.14708 1.77179 -1.44399 -0 -0 -3.2731 -0.31126 0 0 -0.64308 0 0 0.01117 0 0.03495 0.76955 0 0 2.29519 -1.0874 0.36939 0.65442 1.71938
VRT_132 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.0016 0 0 0 0 0 0 0 0 0 13.0016
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 602979 DOMAINID 597447 MODEL 3 2024-03-16_00000126_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 252.893 tmscore: 0.69757 8wy1A_201 prob: 100 ident: 10.43
ATOM      1  N   THR A   1     -16.076  -4.338 -10.518  1.00  6.280          N  
ATOM      2  CA  THR A   1     -15.908  -4.686 -11.924  1.00  5.970          C  
ATOM      3  C   THR A   1     -14.450  -5.030 -12.263  1.00  5.210          C  
ATOM      4  O   THR A   1     -13.611  -4.140 -12.278  1.00  4.950          O  
ATOM      5  CB  THR A   1     -16.383  -3.526 -12.812  1.00  8.480          C  
ATOM      6  OG1 THR A   1     -17.759  -3.294 -12.536  1.00  8.480          O  
ATOM      7  CG2 THR A   1     -16.205  -3.867 -14.313  1.00  8.480          C  
ATOM      8 1H   THR A   1     -16.993  -3.927 -10.400  1.00  7.540          H  
ATOM      9 2H   THR A   1     -16.000  -5.165  -9.943  1.00  7.540          H  
ATOM     10 3H   THR A   1     -15.372  -3.668 -10.245  1.00  7.540          H  
ATOM     11  HA  THR A   1     -16.560  -5.524 -12.132  1.00  7.160          H  
ATOM     12  HB  THR A   1     -15.817  -2.628 -12.573  1.00 10.180          H  
ATOM     13  HG1 THR A   1     -18.041  -2.471 -12.955  1.00 10.180          H  
ATOM     14 1HG2 THR A   1     -16.565  -3.038 -14.918  1.00 10.180          H  
ATOM     15 2HG2 THR A   1     -15.154  -4.034 -14.537  1.00 10.180          H  
ATOM     16 3HG2 THR A   1     -16.776  -4.762 -14.557  1.00 10.180          H  
ATOM     17  N   PRO A   2     -14.098  -6.315 -12.483  1.00  5.110          N  
ATOM     18  CA  PRO A   2     -12.757  -6.786 -12.819  1.00  4.680          C  
ATOM     19  C   PRO A   2     -12.451  -6.699 -14.315  1.00  3.950          C  
ATOM     20  O   PRO A   2     -11.364  -7.069 -14.758  1.00  3.860          O  
ATOM     21  CB  PRO A   2     -12.818  -8.244 -12.362  1.00  7.020          C  
ATOM     22  CG  PRO A   2     -14.255  -8.654 -12.639  1.00  7.020          C  
ATOM     23  CD  PRO A   2     -15.093  -7.412 -12.345  1.00  7.020          C  
ATOM     24  HA  PRO A   2     -12.014  -6.218 -12.238  1.00  5.620          H  
ATOM     25 1HB  PRO A   2     -12.090  -8.843 -12.930  1.00  8.420          H  
ATOM     26 2HB  PRO A   2     -12.541  -8.322 -11.300  1.00  8.420          H  
ATOM     27 1HG  PRO A   2     -14.357  -8.993 -13.690  1.00  8.420          H  
ATOM     28 2HG  PRO A   2     -14.532  -9.513 -12.008  1.00  8.420          H  
ATOM     29 1HD  PRO A   2     -15.880  -7.346 -13.117  1.00  8.420          H  
ATOM     30 2HD  PRO A   2     -15.500  -7.462 -11.322  1.00  8.420          H  
ATOM     31  N   GLU A   3     -13.435  -6.267 -15.083  1.00  3.720          N  
ATOM     32  CA  GLU A   3     -13.374  -6.258 -16.527  1.00  3.310          C  
ATOM     33  C   GLU A   3     -12.519  -5.100 -17.051  1.00  2.730          C  
ATOM     34  O   GLU A   3     -12.434  -4.073 -16.380  1.00  2.600          O  
ATOM     35  CB  GLU A   3     -14.797  -6.135 -17.074  1.00  4.800          C  
ATOM     36  CG  GLU A   3     -15.706  -7.301 -16.730  1.00  4.800          C  
ATOM     37  CD  GLU A   3     -15.284  -8.555 -17.419  1.00  4.800          C  
ATOM     38  OE1 GLU A   3     -14.819  -8.453 -18.527  1.00  4.800          O  
ATOM     39  OE2 GLU A   3     -15.437  -9.611 -16.858  1.00  4.800          O  
ATOM     40  H   GLU A   3     -14.285  -5.958 -14.648  1.00  4.460          H  
ATOM     41  HA  GLU A   3     -12.964  -7.216 -16.827  1.00  3.970          H  
ATOM     42 1HB  GLU A   3     -15.247  -5.241 -16.670  1.00  5.760          H  
ATOM     43 2HB  GLU A   3     -14.786  -6.022 -18.149  1.00  5.760          H  
ATOM     44 1HG  GLU A   3     -15.688  -7.466 -15.656  1.00  5.760          H  
ATOM     45 2HG  GLU A   3     -16.727  -7.054 -17.017  1.00  5.760          H  
ATOM     46  N   PRO A   4     -11.943  -5.206 -18.284  1.00  2.820          N  
ATOM     47  CA  PRO A   4     -11.184  -4.179 -19.013  1.00  2.710          C  
ATOM     48  C   PRO A   4     -11.935  -2.858 -19.065  1.00  2.370          C  
ATOM     49  O   PRO A   4     -11.332  -1.788 -19.159  1.00  2.210          O  
ATOM     50  CB  PRO A   4     -11.033  -4.797 -20.406  1.00  4.060          C  
ATOM     51  CG  PRO A   4     -11.021  -6.285 -20.158  1.00  4.060          C  
ATOM     52  CD  PRO A   4     -11.996  -6.510 -19.017  1.00  4.060          C  
ATOM     53  HA  PRO A   4     -10.203  -4.052 -18.532  1.00  3.250          H  
ATOM     54 1HB  PRO A   4     -11.864  -4.477 -21.055  1.00  4.880          H  
ATOM     55 2HB  PRO A   4     -10.106  -4.437 -20.876  1.00  4.880          H  
ATOM     56 1HG  PRO A   4     -11.316  -6.824 -21.074  1.00  4.880          H  
ATOM     57 2HG  PRO A   4     -10.001  -6.617 -19.912  1.00  4.880          H  
ATOM     58 1HD  PRO A   4     -13.004  -6.736 -19.400  1.00  4.880          H  
ATOM     59 2HD  PRO A   4     -11.586  -7.332 -18.413  1.00  4.880          H  
ATOM     60  N   ILE A   5     -13.258  -2.956 -18.998  1.00  2.440          N  
ATOM     61  CA  ILE A   5     -14.196  -1.849 -19.000  1.00  2.510          C  
ATOM     62  C   ILE A   5     -13.691  -0.696 -18.137  1.00  2.110          C  
ATOM     63  O   ILE A   5     -13.898   0.472 -18.480  1.00  2.280          O  
ATOM     64  CB  ILE A   5     -15.566  -2.312 -18.451  1.00  3.490          C  
ATOM     65  CG1 ILE A   5     -16.207  -3.310 -19.444  1.00  3.490          C  
ATOM     66  CG2 ILE A   5     -16.498  -1.087 -18.205  1.00  3.490          C  
ATOM     67  CD1 ILE A   5     -17.403  -4.070 -18.891  1.00  3.490          C  
ATOM     68  H   ILE A   5     -13.646  -3.881 -18.935  1.00  2.930          H  
ATOM     69  HA  ILE A   5     -14.315  -1.492 -20.021  1.00  3.010          H  
ATOM     70  HB  ILE A   5     -15.413  -2.839 -17.509  1.00  4.180          H  
ATOM     71 1HG1 ILE A   5     -16.528  -2.765 -20.332  1.00  4.180          H  
ATOM     72 2HG1 ILE A   5     -15.460  -4.040 -19.741  1.00  4.180          H  
ATOM     73 1HG2 ILE A   5     -17.450  -1.412 -17.811  1.00  4.180          H  
ATOM     74 2HG2 ILE A   5     -16.059  -0.400 -17.493  1.00  4.180          H  
ATOM     75 3HG2 ILE A   5     -16.658  -0.562 -19.147  1.00  4.180          H  
ATOM     76 1HD1 ILE A   5     -17.778  -4.749 -19.656  1.00  4.180          H  
ATOM     77 2HD1 ILE A   5     -17.109  -4.643 -18.020  1.00  4.180          H  
ATOM     78 3HD1 ILE A   5     -18.194  -3.387 -18.612  1.00  4.180          H  
ATOM     79  N   VAL A   6     -13.114  -1.031 -16.963  1.00  1.780          N  
ATOM     80  CA  VAL A   6     -12.687  -0.032 -15.992  1.00  1.700          C  
ATOM     81  C   VAL A   6     -11.142   0.085 -15.813  1.00  1.170          C  
ATOM     82  O   VAL A   6     -10.665   0.659 -14.830  1.00  1.220          O  
ATOM     83  CB  VAL A   6     -13.312  -0.350 -14.613  1.00  2.410          C  
ATOM     84  CG1 VAL A   6     -14.839  -0.317 -14.711  1.00  2.410          C  
ATOM     85  CG2 VAL A   6     -12.857  -1.691 -14.107  1.00  2.410          C  
ATOM     86  H   VAL A   6     -12.954  -2.024 -16.752  1.00  2.140          H  
ATOM     87  HA  VAL A   6     -13.069   0.922 -16.333  1.00  2.040          H  
ATOM     88  HB  VAL A   6     -13.001   0.420 -13.913  1.00  2.890          H  
ATOM     89 1HG1 VAL A   6     -15.268  -0.509 -13.735  1.00  2.890          H  
ATOM     90 2HG1 VAL A   6     -15.177   0.616 -15.063  1.00  2.890          H  
ATOM     91 3HG1 VAL A   6     -15.161  -1.085 -15.400  1.00  2.890          H  
ATOM     92 1HG2 VAL A   6     -13.297  -1.861 -13.133  1.00  2.890          H  
ATOM     93 2HG2 VAL A   6     -13.175  -2.468 -14.777  1.00  2.890          H  
ATOM     94 3HG2 VAL A   6     -11.774  -1.718 -14.014  1.00  2.890          H  
ATOM     95  N   ALA A   7     -10.363  -0.460 -16.744  1.00  0.930          N  
ATOM     96  CA  ALA A   7      -8.905  -0.447 -16.646  1.00  0.670          C  
ATOM     97  C   ALA A   7      -8.327   0.962 -16.548  1.00  0.750          C  
ATOM     98  O   ALA A   7      -7.322   1.174 -15.877  1.00  1.470          O  
ATOM     99  CB  ALA A   7      -8.304  -1.152 -17.849  1.00  1.040          C  
ATOM    100  H   ALA A   7     -10.800  -0.905 -17.557  1.00  1.120          H  
ATOM    101  HA  ALA A   7      -8.628  -0.987 -15.741  1.00  0.800          H  
ATOM    102 1HB  ALA A   7      -7.220  -1.173 -17.754  1.00  1.250          H  
ATOM    103 2HB  ALA A   7      -8.688  -2.167 -17.898  1.00  1.250          H  
ATOM    104 3HB  ALA A   7      -8.582  -0.616 -18.756  1.00  1.250          H  
ATOM    105  N   SER A   8      -8.951   1.929 -17.201  1.00  0.510          N  
ATOM    106  CA  SER A   8      -8.463   3.297 -17.206  1.00  0.560          C  
ATOM    107  C   SER A   8      -9.142   4.200 -16.169  1.00  0.510          C  
ATOM    108  O   SER A   8      -9.023   5.431 -16.244  1.00  0.600          O  
ATOM    109  CB  SER A   8      -8.620   3.859 -18.593  1.00  0.760          C  
ATOM    110  OG  SER A   8      -9.971   3.910 -18.969  1.00  0.760          O  
ATOM    111  H   SER A   8      -9.774   1.724 -17.753  1.00  0.610          H  
ATOM    112  HA  SER A   8      -7.397   3.276 -16.975  1.00  0.670          H  
ATOM    113 1HB  SER A   8      -8.172   4.848 -18.636  1.00  0.920          H  
ATOM    114 2HB  SER A   8      -8.072   3.236 -19.298  1.00  0.920          H  
ATOM    115  HG  SER A   8      -9.975   4.279 -19.863  1.00  0.920          H  
ATOM    116  N   ARG A   9      -9.916   3.621 -15.237  1.00  0.480          N  
ATOM    117  CA  ARG A   9     -10.601   4.449 -14.245  1.00  0.570          C  
ATOM    118  C   ARG A   9      -9.788   4.571 -12.948  1.00  0.520          C  
ATOM    119  O   ARG A   9      -9.365   3.567 -12.373  1.00  0.600          O  
ATOM    120  CB  ARG A   9     -11.963   3.861 -13.947  1.00  0.760          C  
ATOM    121  CG  ARG A   9     -12.838   3.755 -15.174  1.00  0.760          C  
ATOM    122  CD  ARG A   9     -14.212   3.355 -14.861  1.00  0.760          C  
ATOM    123  NE  ARG A   9     -14.990   3.180 -16.085  1.00  0.760          N  
ATOM    124  CZ  ARG A   9     -16.320   2.955 -16.153  1.00  0.760          C  
ATOM    125  NH1 ARG A   9     -17.054   2.902 -15.056  1.00  0.760          N  
ATOM    126  NH2 ARG A   9     -16.883   2.780 -17.336  1.00  0.760          N  
ATOM    127  H   ARG A   9     -10.003   2.598 -15.190  1.00  0.580          H  
ATOM    128  HA  ARG A   9     -10.739   5.448 -14.659  1.00  0.680          H  
ATOM    129 1HB  ARG A   9     -11.847   2.862 -13.526  1.00  0.910          H  
ATOM    130 2HB  ARG A   9     -12.479   4.478 -13.214  1.00  0.910          H  
ATOM    131 1HG  ARG A   9     -12.840   4.663 -15.738  1.00  0.910          H  
ATOM    132 2HG  ARG A   9     -12.413   2.992 -15.804  1.00  0.910          H  
ATOM    133 1HD  ARG A   9     -14.179   2.437 -14.325  1.00  0.910          H  
ATOM    134 2HD  ARG A   9     -14.699   4.085 -14.242  1.00  0.910          H  
ATOM    135  HE  ARG A   9     -14.480   3.209 -16.965  1.00  0.910          H  
ATOM    136 1HH1 ARG A   9     -16.629   3.033 -14.150  1.00  0.910          H  
ATOM    137 2HH1 ARG A   9     -18.048   2.729 -15.120  1.00  0.910          H  
ATOM    138 1HH2 ARG A   9     -16.313   2.807 -18.176  1.00  0.910          H  
ATOM    139 2HH2 ARG A   9     -17.873   2.606 -17.407  1.00  0.910          H  
ATOM    140  N   THR A  10      -9.586   5.809 -12.481  1.00  0.430          N  
ATOM    141  CA  THR A  10      -8.815   6.107 -11.259  1.00  0.440          C  
ATOM    142  C   THR A  10      -9.521   7.120 -10.345  1.00  0.320          C  
ATOM    143  O   THR A  10     -10.282   7.960 -10.829  1.00  0.280          O  
ATOM    144  CB  THR A  10      -7.413   6.611 -11.670  1.00  0.610          C  
ATOM    145  OG1 THR A  10      -6.768   5.590 -12.414  1.00  0.610          O  
ATOM    146  CG2 THR A  10      -6.522   6.984 -10.484  1.00  0.610          C  
ATOM    147  H   THR A  10      -9.957   6.592 -13.031  1.00  0.520          H  
ATOM    148  HA  THR A  10      -8.692   5.183 -10.697  1.00  0.530          H  
ATOM    149  HB  THR A  10      -7.537   7.474 -12.310  1.00  0.730          H  
ATOM    150  HG1 THR A  10      -7.299   5.421 -13.206  1.00  0.730          H  
ATOM    151 1HG2 THR A  10      -5.557   7.316 -10.860  1.00  0.730          H  
ATOM    152 2HG2 THR A  10      -6.958   7.784  -9.908  1.00  0.730          H  
ATOM    153 3HG2 THR A  10      -6.381   6.115  -9.856  1.00  0.730          H  
ATOM    154  N   SER A  11      -9.301   7.018  -9.025  1.00  0.340          N  
ATOM    155  CA  SER A  11      -9.851   7.962  -8.049  1.00  0.300          C  
ATOM    156  C   SER A  11      -8.744   8.874  -7.468  1.00  0.270          C  
ATOM    157  O   SER A  11      -7.564   8.515  -7.560  1.00  0.280          O  
ATOM    158  CB  SER A  11     -10.480   7.169  -6.915  1.00  0.440          C  
ATOM    159  OG  SER A  11      -9.493   6.468  -6.173  1.00  0.440          O  
ATOM    160  H   SER A  11      -8.713   6.274  -8.681  1.00  0.410          H  
ATOM    161  HA  SER A  11     -10.601   8.553  -8.555  1.00  0.360          H  
ATOM    162 1HB  SER A  11     -11.040   7.818  -6.253  1.00  0.520          H  
ATOM    163 2HB  SER A  11     -11.188   6.463  -7.334  1.00  0.520          H  
ATOM    164  HG  SER A  11      -9.990   5.902  -5.562  1.00  0.520          H  
ATOM    165  N   PRO A  12      -9.067  10.072  -6.899  1.00  0.240          N  
ATOM    166  CA  PRO A  12      -8.142  10.963  -6.201  1.00  0.220          C  
ATOM    167  C   PRO A  12      -7.380  10.259  -5.094  1.00  0.230          C  
ATOM    168  O   PRO A  12      -6.204  10.556  -4.871  1.00  0.220          O  
ATOM    169  CB  PRO A  12      -9.067  12.014  -5.607  1.00  0.330          C  
ATOM    170  CG  PRO A  12     -10.254  12.035  -6.535  1.00  0.330          C  
ATOM    171  CD  PRO A  12     -10.435  10.610  -6.987  1.00  0.330          C  
ATOM    172  HA  PRO A  12      -7.455  11.409  -6.917  1.00  0.260          H  
ATOM    173 1HB  PRO A  12      -9.273  11.765  -4.575  1.00  0.400          H  
ATOM    174 2HB  PRO A  12      -8.559  12.985  -5.580  1.00  0.400          H  
ATOM    175 1HG  PRO A  12     -11.150  12.431  -6.023  1.00  0.400          H  
ATOM    176 2HG  PRO A  12     -10.096  12.687  -7.358  1.00  0.400          H  
ATOM    177 1HD  PRO A  12     -11.128  10.085  -6.319  1.00  0.400          H  
ATOM    178 2HD  PRO A  12     -10.791  10.642  -8.026  1.00  0.400          H  
ATOM    179  N   THR A  13      -8.019   9.271  -4.442  1.00  0.280          N  
ATOM    180  CA  THR A  13      -7.323   8.545  -3.393  1.00  0.290          C  
ATOM    181  C   THR A  13      -6.211   7.760  -4.039  1.00  0.300          C  
ATOM    182  O   THR A  13      -5.066   7.825  -3.599  1.00  0.350          O  
ATOM    183  CB  THR A  13      -8.233   7.623  -2.551  1.00  0.400          C  
ATOM    184  OG1 THR A  13      -9.219   8.418  -1.878  1.00  0.400          O  
ATOM    185  CG2 THR A  13      -7.377   6.903  -1.494  1.00  0.400          C  
ATOM    186  H   THR A  13      -8.994   9.048  -4.618  1.00  0.340          H  
ATOM    187  HA  THR A  13      -6.875   9.266  -2.710  1.00  0.350          H  
ATOM    188  HB  THR A  13      -8.730   6.894  -3.190  1.00  0.480          H  
ATOM    189  HG1 THR A  13      -9.982   8.586  -2.485  1.00  0.480          H  
ATOM    190 1HG2 THR A  13      -8.018   6.267  -0.888  1.00  0.480          H  
ATOM    191 2HG2 THR A  13      -6.620   6.287  -1.978  1.00  0.480          H  
ATOM    192 3HG2 THR A  13      -6.888   7.637  -0.857  1.00  0.480          H  
ATOM    193  N   ASN A  14      -6.512   7.046  -5.124  1.00  0.300          N  
ATOM    194  CA  ASN A  14      -5.459   6.270  -5.766  1.00  0.290          C  
ATOM    195  C   ASN A  14      -4.301   7.169  -6.224  1.00  0.260          C  
ATOM    196  O   ASN A  14      -3.139   6.754  -6.151  1.00  0.250          O  
ATOM    197  CB  ASN A  14      -6.008   5.458  -6.920  1.00  0.410          C  
ATOM    198  CG  ASN A  14      -6.841   4.286  -6.461  1.00  0.410          C  
ATOM    199  OD1 ASN A  14      -6.806   3.893  -5.287  1.00  0.410          O  
ATOM    200  ND2 ASN A  14      -7.578   3.699  -7.371  1.00  0.410          N  
ATOM    201  H   ASN A  14      -7.478   7.010  -5.454  1.00  0.360          H  
ATOM    202  HA  ASN A  14      -5.050   5.577  -5.030  1.00  0.350          H  
ATOM    203 1HB  ASN A  14      -6.634   6.102  -7.525  1.00  0.490          H  
ATOM    204 2HB  ASN A  14      -5.193   5.103  -7.547  1.00  0.490          H  
ATOM    205 1HD2 ASN A  14      -8.143   2.912  -7.120  1.00  0.490          H  
ATOM    206 2HD2 ASN A  14      -7.567   4.017  -8.316  1.00  0.490          H  
ATOM    207  N   ILE A  15      -4.596   8.408  -6.661  1.00  0.230          N  
ATOM    208  CA  ILE A  15      -3.513   9.317  -7.061  1.00  0.200          C  
ATOM    209  C   ILE A  15      -2.663   9.629  -5.838  1.00  0.180          C  
ATOM    210  O   ILE A  15      -1.430   9.604  -5.899  1.00  0.170          O  
ATOM    211  CB  ILE A  15      -3.997  10.682  -7.589  1.00  0.290          C  
ATOM    212  CG1 ILE A  15      -4.736  10.541  -8.884  1.00  0.290          C  
ATOM    213  CG2 ILE A  15      -2.741  11.634  -7.770  1.00  0.290          C  
ATOM    214  CD1 ILE A  15      -5.462  11.807  -9.254  1.00  0.290          C  
ATOM    215  H   ILE A  15      -5.589   8.657  -6.757  1.00  0.280          H  
ATOM    216  HA  ILE A  15      -2.894   8.830  -7.810  1.00  0.240          H  
ATOM    217  HB  ILE A  15      -4.691  11.105  -6.888  1.00  0.350          H  
ATOM    218 1HG1 ILE A  15      -4.040  10.279  -9.678  1.00  0.350          H  
ATOM    219 2HG1 ILE A  15      -5.471   9.739  -8.784  1.00  0.350          H  
ATOM    220 1HG2 ILE A  15      -3.035  12.606  -8.119  1.00  0.350          H  
ATOM    221 2HG2 ILE A  15      -2.215  11.776  -6.833  1.00  0.350          H  
ATOM    222 3HG2 ILE A  15      -2.058  11.187  -8.489  1.00  0.350          H  
ATOM    223 1HD1 ILE A  15      -5.989  11.680 -10.157  1.00  0.350          H  
ATOM    224 2HD1 ILE A  15      -6.149  12.059  -8.485  1.00  0.350          H  
ATOM    225 3HD1 ILE A  15      -4.782  12.608  -9.379  1.00  0.350          H  
ATOM    226  N   GLY A  16      -3.332   9.970  -4.738  1.00  0.200          N  
ATOM    227  CA  GLY A  16      -2.678  10.299  -3.490  1.00  0.210          C  
ATOM    228  C   GLY A  16      -1.761   9.175  -3.030  1.00  0.220          C  
ATOM    229  O   GLY A  16      -0.572   9.400  -2.749  1.00  0.210          O  
ATOM    230  H   GLY A  16      -4.355  10.023  -4.781  1.00  0.240          H  
ATOM    231 1HA  GLY A  16      -2.110  11.219  -3.610  1.00  0.250          H  
ATOM    232 2HA  GLY A  16      -3.442  10.478  -2.732  1.00  0.250          H  
ATOM    233  N   VAL A  17      -2.304   7.961  -2.972  1.00  0.260          N  
ATOM    234  CA  VAL A  17      -1.549   6.808  -2.525  1.00  0.290          C  
ATOM    235  C   VAL A  17      -0.359   6.585  -3.440  1.00  0.260          C  
ATOM    236  O   VAL A  17       0.733   6.313  -2.943  1.00  0.280          O  
ATOM    237  CB  VAL A  17      -2.437   5.557  -2.436  1.00  0.390          C  
ATOM    238  CG1 VAL A  17      -1.576   4.307  -2.162  1.00  0.390          C  
ATOM    239  CG2 VAL A  17      -3.466   5.764  -1.305  1.00  0.390          C  
ATOM    240  H   VAL A  17      -3.284   7.863  -3.237  1.00  0.310          H  
ATOM    241  HA  VAL A  17      -1.177   7.012  -1.523  1.00  0.350          H  
ATOM    242  HB  VAL A  17      -2.958   5.415  -3.386  1.00  0.470          H  
ATOM    243 1HG1 VAL A  17      -2.220   3.431  -2.099  1.00  0.470          H  
ATOM    244 2HG1 VAL A  17      -0.854   4.156  -2.964  1.00  0.470          H  
ATOM    245 3HG1 VAL A  17      -1.043   4.434  -1.218  1.00  0.470          H  
ATOM    246 1HG2 VAL A  17      -4.115   4.893  -1.235  1.00  0.470          H  
ATOM    247 2HG2 VAL A  17      -2.942   5.909  -0.359  1.00  0.470          H  
ATOM    248 3HG2 VAL A  17      -4.066   6.646  -1.517  1.00  0.470          H  
ATOM    249  N   TYR A  18      -0.557   6.682  -4.762  1.00  0.250          N  
ATOM    250  CA  TYR A  18       0.535   6.555  -5.715  1.00  0.250          C  
ATOM    251  C   TYR A  18       1.653   7.523  -5.405  1.00  0.210          C  
ATOM    252  O   TYR A  18       2.811   7.119  -5.333  1.00  0.230          O  
ATOM    253  CB  TYR A  18       0.049   6.810  -7.140  1.00  0.350          C  
ATOM    254  CG  TYR A  18       1.156   6.925  -8.175  1.00  0.350          C  
ATOM    255  CD1 TYR A  18       1.743   5.800  -8.724  1.00  0.350          C  
ATOM    256  CD2 TYR A  18       1.575   8.197  -8.580  1.00  0.350          C  
ATOM    257  CE1 TYR A  18       2.733   5.940  -9.683  1.00  0.350          C  
ATOM    258  CE2 TYR A  18       2.560   8.330  -9.526  1.00  0.350          C  
ATOM    259  CZ  TYR A  18       3.134   7.211 -10.085  1.00  0.350          C  
ATOM    260  OH  TYR A  18       4.095   7.350 -11.060  1.00  0.350          O  
ATOM    261  H   TYR A  18      -1.500   6.849  -5.122  1.00  0.300          H  
ATOM    262  HA  TYR A  18       0.933   5.545  -5.650  1.00  0.300          H  
ATOM    263 1HB  TYR A  18      -0.618   6.002  -7.441  1.00  0.420          H  
ATOM    264 2HB  TYR A  18      -0.529   7.719  -7.169  1.00  0.420          H  
ATOM    265  HD1 TYR A  18       1.421   4.808  -8.412  1.00  0.420          H  
ATOM    266  HD2 TYR A  18       1.115   9.087  -8.148  1.00  0.420          H  
ATOM    267  HE1 TYR A  18       3.190   5.056 -10.125  1.00  0.420          H  
ATOM    268  HE2 TYR A  18       2.879   9.317  -9.841  1.00  0.420          H  
ATOM    269  HH  TYR A  18       4.229   8.290 -11.247  1.00  0.420          H  
ATOM    270  N   LEU A  19       1.328   8.801  -5.231  1.00  0.180          N  
ATOM    271  CA  LEU A  19       2.371   9.768  -4.959  1.00  0.250          C  
ATOM    272  C   LEU A  19       3.125   9.472  -3.675  1.00  0.270          C  
ATOM    273  O   LEU A  19       4.353   9.574  -3.642  1.00  0.300          O  
ATOM    274  CB  LEU A  19       1.767  11.163  -4.859  1.00  0.320          C  
ATOM    275  CG  LEU A  19       1.277  11.836  -6.145  1.00  0.320          C  
ATOM    276  CD1 LEU A  19       0.465  13.069  -5.782  1.00  0.320          C  
ATOM    277  CD2 LEU A  19       2.498  12.267  -6.982  1.00  0.320          C  
ATOM    278  H   LEU A  19       0.346   9.092  -5.322  1.00  0.220          H  
ATOM    279  HA  LEU A  19       3.082   9.728  -5.778  1.00  0.300          H  
ATOM    280 1HB  LEU A  19       0.922  11.117  -4.169  1.00  0.390          H  
ATOM    281 2HB  LEU A  19       2.506  11.779  -4.436  1.00  0.390          H  
ATOM    282  HG  LEU A  19       0.643  11.151  -6.712  1.00  0.390          H  
ATOM    283 1HD1 LEU A  19       0.118  13.558  -6.693  1.00  0.390          H  
ATOM    284 2HD1 LEU A  19      -0.398  12.776  -5.179  1.00  0.390          H  
ATOM    285 3HD1 LEU A  19       1.081  13.750  -5.219  1.00  0.390          H  
ATOM    286 1HD2 LEU A  19       2.161  12.769  -7.869  1.00  0.390          H  
ATOM    287 2HD2 LEU A  19       3.109  12.951  -6.398  1.00  0.390          H  
ATOM    288 3HD2 LEU A  19       3.094  11.405  -7.264  1.00  0.390          H  
ATOM    289  N   LEU A  20       2.421   9.074  -2.621  1.00  0.290          N  
ATOM    290  CA  LEU A  20       3.116   8.771  -1.381  1.00  0.380          C  
ATOM    291  C   LEU A  20       3.968   7.518  -1.547  1.00  0.310          C  
ATOM    292  O   LEU A  20       5.058   7.432  -0.972  1.00  0.300          O  
ATOM    293  CB  LEU A  20       2.151   8.658  -0.220  1.00  0.500          C  
ATOM    294  CG  LEU A  20       2.747   8.431   1.202  1.00  0.500          C  
ATOM    295  CD1 LEU A  20       3.728   9.570   1.574  1.00  0.500          C  
ATOM    296  CD2 LEU A  20       1.582   8.399   2.195  1.00  0.500          C  
ATOM    297  H   LEU A  20       1.395   9.030  -2.683  1.00  0.350          H  
ATOM    298  HA  LEU A  20       3.777   9.607  -1.179  1.00  0.460          H  
ATOM    299 1HB  LEU A  20       1.587   9.584  -0.189  1.00  0.600          H  
ATOM    300 2HB  LEU A  20       1.470   7.831  -0.438  1.00  0.600          H  
ATOM    301  HG  LEU A  20       3.288   7.483   1.235  1.00  0.600          H  
ATOM    302 1HD1 LEU A  20       4.113   9.398   2.580  1.00  0.600          H  
ATOM    303 2HD1 LEU A  20       4.564   9.596   0.886  1.00  0.600          H  
ATOM    304 3HD1 LEU A  20       3.206  10.517   1.545  1.00  0.600          H  
ATOM    305 1HD2 LEU A  20       1.964   8.235   3.202  1.00  0.600          H  
ATOM    306 2HD2 LEU A  20       1.045   9.350   2.163  1.00  0.600          H  
ATOM    307 3HD2 LEU A  20       0.899   7.590   1.929  1.00  0.600          H  
ATOM    308  N   SER A  21       3.460   6.527  -2.296  1.00  0.280          N  
ATOM    309  CA  SER A  21       4.183   5.294  -2.574  1.00  0.290          C  
ATOM    310  C   SER A  21       5.498   5.637  -3.267  1.00  0.240          C  
ATOM    311  O   SER A  21       6.535   5.058  -2.941  1.00  0.260          O  
ATOM    312  CB  SER A  21       3.359   4.359  -3.437  1.00  0.400          C  
ATOM    313  OG  SER A  21       4.054   3.170  -3.695  1.00  0.400          O  
ATOM    314  H   SER A  21       2.516   6.620  -2.675  1.00  0.340          H  
ATOM    315  HA  SER A  21       4.400   4.795  -1.631  1.00  0.350          H  
ATOM    316 1HB  SER A  21       2.417   4.139  -2.936  1.00  0.480          H  
ATOM    317 2HB  SER A  21       3.119   4.846  -4.372  1.00  0.480          H  
ATOM    318  HG  SER A  21       3.466   2.635  -4.229  1.00  0.480          H  
ATOM    319  N   VAL A  22       5.456   6.586  -4.215  1.00  0.210          N  
ATOM    320  CA  VAL A  22       6.651   7.060  -4.909  1.00  0.250          C  
ATOM    321  C   VAL A  22       7.645   7.677  -3.903  1.00  0.280          C  
ATOM    322  O   VAL A  22       8.847   7.405  -3.988  1.00  0.330          O  
ATOM    323  CB  VAL A  22       6.267   8.051  -6.045  1.00  0.330          C  
ATOM    324  CG1 VAL A  22       7.490   8.733  -6.617  1.00  0.330          C  
ATOM    325  CG2 VAL A  22       5.561   7.278  -7.165  1.00  0.330          C  
ATOM    326  H   VAL A  22       4.534   6.951  -4.477  1.00  0.250          H  
ATOM    327  HA  VAL A  22       7.130   6.201  -5.376  1.00  0.300          H  
ATOM    328  HB  VAL A  22       5.604   8.814  -5.652  1.00  0.400          H  
ATOM    329 1HG1 VAL A  22       7.200   9.417  -7.413  1.00  0.400          H  
ATOM    330 2HG1 VAL A  22       7.958   9.291  -5.834  1.00  0.400          H  
ATOM    331 3HG1 VAL A  22       8.177   7.992  -7.012  1.00  0.400          H  
ATOM    332 1HG2 VAL A  22       5.277   7.966  -7.957  1.00  0.400          H  
ATOM    333 2HG2 VAL A  22       6.233   6.522  -7.559  1.00  0.400          H  
ATOM    334 3HG2 VAL A  22       4.677   6.794  -6.783  1.00  0.400          H  
ATOM    335  N   ILE A  23       7.160   8.496  -2.954  1.00  0.270          N  
ATOM    336  CA  ILE A  23       8.051   9.063  -1.930  1.00  0.340          C  
ATOM    337  C   ILE A  23       8.674   7.948  -1.096  1.00  0.300          C  
ATOM    338  O   ILE A  23       9.870   7.997  -0.794  1.00  0.320          O  
ATOM    339  CB  ILE A  23       7.308  10.033  -0.953  1.00  0.450          C  
ATOM    340  CG1 ILE A  23       7.247  11.469  -1.488  1.00  0.450          C  
ATOM    341  CG2 ILE A  23       8.000  10.067   0.449  1.00  0.450          C  
ATOM    342  CD1 ILE A  23       6.745  11.635  -2.867  1.00  0.450          C  
ATOM    343  H   ILE A  23       6.166   8.752  -2.989  1.00  0.320          H  
ATOM    344  HA  ILE A  23       8.854   9.600  -2.427  1.00  0.410          H  
ATOM    345  HB  ILE A  23       6.287   9.693  -0.835  1.00  0.540          H  
ATOM    346 1HG1 ILE A  23       6.605  12.046  -0.828  1.00  0.540          H  
ATOM    347 2HG1 ILE A  23       8.224  11.877  -1.432  1.00  0.540          H  
ATOM    348 1HG2 ILE A  23       7.447  10.743   1.096  1.00  0.540          H  
ATOM    349 2HG2 ILE A  23       8.020   9.091   0.922  1.00  0.540          H  
ATOM    350 3HG2 ILE A  23       9.023  10.429   0.342  1.00  0.540          H  
ATOM    351 1HD1 ILE A  23       6.755  12.685  -3.116  1.00  0.540          H  
ATOM    352 2HD1 ILE A  23       7.360  11.095  -3.568  1.00  0.540          H  
ATOM    353 3HD1 ILE A  23       5.750  11.269  -2.916  1.00  0.540          H  
ATOM    354  N   SER A  24       7.861   6.965  -0.707  1.00  0.270          N  
ATOM    355  CA  SER A  24       8.324   5.834   0.079  1.00  0.280          C  
ATOM    356  C   SER A  24       9.394   5.067  -0.683  1.00  0.310          C  
ATOM    357  O   SER A  24      10.459   4.747  -0.145  1.00  0.350          O  
ATOM    358  CB  SER A  24       7.157   4.933   0.414  1.00  0.390          C  
ATOM    359  OG  SER A  24       7.564   3.829   1.153  1.00  0.390          O  
ATOM    360  H   SER A  24       6.869   7.023  -0.950  1.00  0.320          H  
ATOM    361  HA  SER A  24       8.754   6.210   1.007  1.00  0.340          H  
ATOM    362 1HB  SER A  24       6.414   5.502   0.973  1.00  0.470          H  
ATOM    363 2HB  SER A  24       6.684   4.598  -0.497  1.00  0.470          H  
ATOM    364  HG  SER A  24       6.760   3.361   1.380  1.00  0.470          H  
ATOM    365  N   ALA A  25       9.154   4.816  -1.969  1.00  0.300          N  
ATOM    366  CA  ALA A  25      10.123   4.111  -2.776  1.00  0.350          C  
ATOM    367  C   ALA A  25      11.442   4.857  -2.763  1.00  0.410          C  
ATOM    368  O   ALA A  25      12.514   4.240  -2.755  1.00  0.480          O  
ATOM    369  CB  ALA A  25       9.601   3.965  -4.196  1.00  0.470          C  
ATOM    370  H   ALA A  25       8.253   5.073  -2.373  1.00  0.360          H  
ATOM    371  HA  ALA A  25      10.288   3.135  -2.336  1.00  0.420          H  
ATOM    372 1HB  ALA A  25      10.309   3.437  -4.815  1.00  0.560          H  
ATOM    373 2HB  ALA A  25       8.656   3.421  -4.175  1.00  0.560          H  
ATOM    374 3HB  ALA A  25       9.432   4.954  -4.614  1.00  0.560          H  
ATOM    375  N   ARG A  26      11.398   6.197  -2.801  1.00  0.410          N  
ATOM    376  CA  ARG A  26      12.638   6.955  -2.737  1.00  0.460          C  
ATOM    377  C   ARG A  26      13.364   6.681  -1.432  1.00  0.520          C  
ATOM    378  O   ARG A  26      14.564   6.387  -1.422  1.00  0.620          O  
ATOM    379  CB  ARG A  26      12.375   8.448  -2.873  1.00  0.620          C  
ATOM    380  CG  ARG A  26      13.586   9.348  -2.694  1.00  0.620          C  
ATOM    381  CD  ARG A  26      14.568   9.209  -3.746  1.00  0.620          C  
ATOM    382  NE  ARG A  26      15.733  10.026  -3.463  1.00  0.620          N  
ATOM    383  CZ  ARG A  26      16.794   9.626  -2.719  1.00  0.620          C  
ATOM    384  NH1 ARG A  26      16.836   8.406  -2.187  1.00  0.620          N  
ATOM    385  NH2 ARG A  26      17.804  10.462  -2.513  1.00  0.620          N  
ATOM    386  H   ARG A  26      10.493   6.673  -2.913  1.00  0.490          H  
ATOM    387  HA  ARG A  26      13.273   6.637  -3.560  1.00  0.550          H  
ATOM    388 1HB  ARG A  26      11.957   8.632  -3.851  1.00  0.750          H  
ATOM    389 2HB  ARG A  26      11.649   8.766  -2.155  1.00  0.750          H  
ATOM    390 1HG  ARG A  26      13.260  10.376  -2.726  1.00  0.750          H  
ATOM    391 2HG  ARG A  26      14.061   9.162  -1.734  1.00  0.750          H  
ATOM    392 1HD  ARG A  26      14.887   8.181  -3.882  1.00  0.750          H  
ATOM    393 2HD  ARG A  26      14.116   9.558  -4.659  1.00  0.750          H  
ATOM    394  HE  ARG A  26      15.747  10.971  -3.833  1.00  0.750          H  
ATOM    395 1HH1 ARG A  26      16.071   7.732  -2.333  1.00  0.750          H  
ATOM    396 2HH1 ARG A  26      17.632   8.125  -1.633  1.00  0.750          H  
ATOM    397 1HH2 ARG A  26      17.790  11.394  -2.906  1.00  0.750          H  
ATOM    398 2HH2 ARG A  26      18.596  10.169  -1.960  1.00  0.750          H  
ATOM    399  N   GLN A  27      12.611   6.712  -0.332  1.00  0.470          N  
ATOM    400  CA  GLN A  27      13.149   6.517   1.013  1.00  0.530          C  
ATOM    401  C   GLN A  27      13.794   5.138   1.175  1.00  0.540          C  
ATOM    402  O   GLN A  27      14.818   4.998   1.847  1.00  0.610          O  
ATOM    403  CB  GLN A  27      12.032   6.736   2.039  1.00  0.720          C  
ATOM    404  CG  GLN A  27      11.576   8.198   2.123  1.00  0.720          C  
ATOM    405  CD  GLN A  27      10.343   8.403   2.975  1.00  0.720          C  
ATOM    406  OE1 GLN A  27       9.621   7.459   3.315  1.00  0.720          O  
ATOM    407  NE2 GLN A  27      10.087   9.656   3.326  1.00  0.720          N  
ATOM    408  H   GLN A  27      11.622   6.970  -0.444  1.00  0.560          H  
ATOM    409  HA  GLN A  27      13.920   7.265   1.182  1.00  0.640          H  
ATOM    410 1HB  GLN A  27      11.176   6.123   1.787  1.00  0.860          H  
ATOM    411 2HB  GLN A  27      12.376   6.426   3.023  1.00  0.860          H  
ATOM    412 1HG  GLN A  27      12.383   8.783   2.556  1.00  0.860          H  
ATOM    413 2HG  GLN A  27      11.360   8.560   1.123  1.00  0.860          H  
ATOM    414 1HE2 GLN A  27       9.285   9.865   3.888  1.00  0.860          H  
ATOM    415 2HE2 GLN A  27      10.692  10.396   3.032  1.00  0.860          H  
ATOM    416  N   PHE A  28      13.229   4.133   0.517  1.00  0.490          N  
ATOM    417  CA  PHE A  28      13.769   2.779   0.574  1.00  0.510          C  
ATOM    418  C   PHE A  28      14.809   2.453  -0.506  1.00  0.540          C  
ATOM    419  O   PHE A  28      15.299   1.321  -0.556  1.00  0.620          O  
ATOM    420  CB  PHE A  28      12.669   1.738   0.444  1.00  0.710          C  
ATOM    421  CG  PHE A  28      11.769   1.561   1.603  1.00  0.710          C  
ATOM    422  CD1 PHE A  28      10.478   2.037   1.595  1.00  0.710          C  
ATOM    423  CD2 PHE A  28      12.216   0.871   2.712  1.00  0.710          C  
ATOM    424  CE1 PHE A  28       9.656   1.832   2.675  1.00  0.710          C  
ATOM    425  CE2 PHE A  28      11.396   0.666   3.792  1.00  0.710          C  
ATOM    426  CZ  PHE A  28      10.112   1.149   3.773  1.00  0.710          C  
ATOM    427  H   PHE A  28      12.348   4.326   0.027  1.00  0.590          H  
ATOM    428  HA  PHE A  28      14.246   2.656   1.544  1.00  0.610          H  
ATOM    429 1HB  PHE A  28      12.054   1.999  -0.418  1.00  0.850          H  
ATOM    430 2HB  PHE A  28      13.128   0.787   0.238  1.00  0.850          H  
ATOM    431  HD1 PHE A  28      10.104   2.571   0.726  1.00  0.850          H  
ATOM    432  HD2 PHE A  28      13.237   0.482   2.721  1.00  0.850          H  
ATOM    433  HE1 PHE A  28       8.639   2.210   2.661  1.00  0.850          H  
ATOM    434  HE2 PHE A  28      11.761   0.120   4.663  1.00  0.850          H  
ATOM    435  HZ  PHE A  28       9.456   0.989   4.626  1.00  0.850          H  
ATOM    436  N   GLY A  29      15.134   3.405  -1.387  1.00  0.510          N  
ATOM    437  CA  GLY A  29      16.091   3.148  -2.458  1.00  0.540          C  
ATOM    438  C   GLY A  29      15.548   2.293  -3.615  1.00  0.520          C  
ATOM    439  O   GLY A  29      16.325   1.662  -4.332  1.00  0.570          O  
ATOM    440  H   GLY A  29      14.752   4.352  -1.297  1.00  0.610          H  
ATOM    441 1HA  GLY A  29      16.428   4.108  -2.852  1.00  0.650          H  
ATOM    442 2HA  GLY A  29      16.968   2.664  -2.035  1.00  0.650          H  
ATOM    443  N   TRP A  30      14.224   2.245  -3.804  1.00  0.460          N  
ATOM    444  CA  TRP A  30      13.623   1.419  -4.850  1.00  0.470          C  
ATOM    445  C   TRP A  30      13.474   2.177  -6.170  1.00  0.430          C  
ATOM    446  O   TRP A  30      13.105   1.606  -7.198  1.00  0.470          O  
ATOM    447  CB  TRP A  30      12.242   0.954  -4.386  1.00  0.650          C  
ATOM    448  CG  TRP A  30      12.246   0.074  -3.170  1.00  0.650          C  
ATOM    449  CD1 TRP A  30      13.276  -0.679  -2.686  1.00  0.650          C  
ATOM    450  CD2 TRP A  30      11.146  -0.118  -2.247  1.00  0.650          C  
ATOM    451  NE1 TRP A  30      12.885  -1.335  -1.548  1.00  0.650          N  
ATOM    452  CE2 TRP A  30      11.589  -0.998  -1.260  1.00  0.650          C  
ATOM    453  CE3 TRP A  30       9.842   0.385  -2.177  1.00  0.650          C  
ATOM    454  CZ2 TRP A  30      10.779  -1.387  -0.209  1.00  0.650          C  
ATOM    455  CZ3 TRP A  30       9.035   0.001  -1.123  1.00  0.650          C  
ATOM    456  CH2 TRP A  30       9.492  -0.864  -0.163  1.00  0.650          C  
ATOM    457  H   TRP A  30      13.596   2.817  -3.232  1.00  0.550          H  
ATOM    458  HA  TRP A  30      14.261   0.555  -5.024  1.00  0.560          H  
ATOM    459 1HB  TRP A  30      11.662   1.815  -4.147  1.00  0.780          H  
ATOM    460 2HB  TRP A  30      11.740   0.429  -5.195  1.00  0.780          H  
ATOM    461  HD1 TRP A  30      14.265  -0.755  -3.133  1.00  0.780          H  
ATOM    462  HE1 TRP A  30      13.469  -1.954  -1.002  1.00  0.780          H  
ATOM    463  HE3 TRP A  30       9.468   1.068  -2.933  1.00  0.780          H  
ATOM    464  HZ2 TRP A  30      11.124  -2.069   0.568  1.00  0.780          H  
ATOM    465  HZ3 TRP A  30       8.025   0.404  -1.076  1.00  0.780          H  
ATOM    466  HH2 TRP A  30       8.831  -1.143   0.655  1.00  0.780          H  
ATOM    467  N   ILE A  31      13.730   3.471  -6.115  1.00  0.500          N  
ATOM    468  CA  ILE A  31      13.589   4.387  -7.235  1.00  0.480          C  
ATOM    469  C   ILE A  31      14.684   5.448  -7.125  1.00  0.470          C  
ATOM    470  O   ILE A  31      15.054   5.869  -6.026  1.00  0.520          O  
ATOM    471  CB  ILE A  31      12.170   5.009  -7.223  1.00  0.680          C  
ATOM    472  CG1 ILE A  31      11.902   5.828  -8.471  1.00  0.680          C  
ATOM    473  CG2 ILE A  31      12.036   5.841  -6.015  1.00  0.680          C  
ATOM    474  CD1 ILE A  31      10.447   6.197  -8.693  1.00  0.680          C  
ATOM    475  H   ILE A  31      14.067   3.824  -5.231  1.00  0.600          H  
ATOM    476  HA  ILE A  31      13.730   3.840  -8.167  1.00  0.580          H  
ATOM    477  HB  ILE A  31      11.433   4.210  -7.188  1.00  0.820          H  
ATOM    478 1HG1 ILE A  31      12.465   6.749  -8.398  1.00  0.820          H  
ATOM    479 2HG1 ILE A  31      12.248   5.267  -9.338  1.00  0.820          H  
ATOM    480 1HG2 ILE A  31      11.047   6.271  -5.925  1.00  0.820          H  
ATOM    481 2HG2 ILE A  31      12.225   5.208  -5.204  1.00  0.820          H  
ATOM    482 3HG2 ILE A  31      12.755   6.634  -6.020  1.00  0.820          H  
ATOM    483 1HD1 ILE A  31      10.368   6.784  -9.604  1.00  0.820          H  
ATOM    484 2HD1 ILE A  31       9.852   5.289  -8.785  1.00  0.820          H  
ATOM    485 3HD1 ILE A  31      10.078   6.782  -7.866  1.00  0.820          H  
ATOM    486  N   SER A  32      15.216   5.906  -8.250  1.00  0.440          N  
ATOM    487  CA  SER A  32      16.227   6.955  -8.185  1.00  0.440          C  
ATOM    488  C   SER A  32      15.578   8.286  -7.853  1.00  0.380          C  
ATOM    489  O   SER A  32      14.366   8.460  -8.021  1.00  0.350          O  
ATOM    490  CB  SER A  32      16.975   7.070  -9.500  1.00  0.620          C  
ATOM    491  OG  SER A  32      16.157   7.603 -10.502  1.00  0.620          O  
ATOM    492  H   SER A  32      14.928   5.530  -9.147  1.00  0.530          H  
ATOM    493  HA  SER A  32      16.938   6.708  -7.393  1.00  0.530          H  
ATOM    494 1HB  SER A  32      17.855   7.697  -9.373  1.00  0.740          H  
ATOM    495 2HB  SER A  32      17.317   6.083  -9.802  1.00  0.740          H  
ATOM    496  HG  SER A  32      16.616   7.431 -11.345  1.00  0.740          H  
ATOM    497  N   PHE A  33      16.389   9.259  -7.457  1.00  0.410          N  
ATOM    498  CA  PHE A  33      15.864  10.574  -7.146  1.00  0.410          C  
ATOM    499  C   PHE A  33      15.260  11.216  -8.389  1.00  0.370          C  
ATOM    500  O   PHE A  33      14.158  11.766  -8.332  1.00  0.400          O  
ATOM    501  CB  PHE A  33      16.969  11.414  -6.511  1.00  0.570          C  
ATOM    502  CG  PHE A  33      16.582  12.768  -6.013  1.00  0.570          C  
ATOM    503  CD1 PHE A  33      15.309  13.050  -5.508  1.00  0.570          C  
ATOM    504  CD2 PHE A  33      17.529  13.769  -5.992  1.00  0.570          C  
ATOM    505  CE1 PHE A  33      15.035  14.280  -5.040  1.00  0.570          C  
ATOM    506  CE2 PHE A  33      17.234  15.009  -5.523  1.00  0.570          C  
ATOM    507  CZ  PHE A  33      15.998  15.263  -5.054  1.00  0.570          C  
ATOM    508  H   PHE A  33      17.373   9.064  -7.340  1.00  0.490          H  
ATOM    509  HA  PHE A  33      15.070  10.446  -6.426  1.00  0.490          H  
ATOM    510 1HB  PHE A  33      17.408  10.865  -5.685  1.00  0.690          H  
ATOM    511 2HB  PHE A  33      17.760  11.556  -7.244  1.00  0.690          H  
ATOM    512  HD1 PHE A  33      14.523  12.300  -5.484  1.00  0.690          H  
ATOM    513  HD2 PHE A  33      18.532  13.555  -6.362  1.00  0.690          H  
ATOM    514  HE1 PHE A  33      14.053  14.489  -4.658  1.00  0.690          H  
ATOM    515  HE2 PHE A  33      17.990  15.794  -5.517  1.00  0.690          H  
ATOM    516  HZ  PHE A  33      15.776  16.239  -4.683  1.00  0.690          H  
ATOM    517  N   ALA A  34      15.968  11.148  -9.516  1.00  0.330          N  
ATOM    518  CA  ALA A  34      15.424  11.720 -10.735  1.00  0.360          C  
ATOM    519  C   ALA A  34      14.117  11.033 -11.149  1.00  0.360          C  
ATOM    520  O   ALA A  34      13.168  11.716 -11.545  1.00  0.430          O  
ATOM    521  CB  ALA A  34      16.431  11.609 -11.861  1.00  0.490          C  
ATOM    522  H   ALA A  34      16.876  10.709  -9.518  1.00  0.400          H  
ATOM    523  HA  ALA A  34      15.209  12.771 -10.547  1.00  0.430          H  
ATOM    524 1HB  ALA A  34      16.018  12.064 -12.759  1.00  0.590          H  
ATOM    525 2HB  ALA A  34      17.348  12.118 -11.584  1.00  0.590          H  
ATOM    526 3HB  ALA A  34      16.641  10.557 -12.052  1.00  0.590          H  
ATOM    527  N   ASP A  35      14.032   9.696 -11.011  1.00  0.320          N  
ATOM    528  CA  ASP A  35      12.812   8.986 -11.401  1.00  0.350          C  
ATOM    529  C   ASP A  35      11.650   9.373 -10.498  1.00  0.360          C  
ATOM    530  O   ASP A  35      10.510   9.520 -10.955  1.00  0.410          O  
ATOM    531  CB  ASP A  35      13.010   7.475 -11.328  1.00  0.480          C  
ATOM    532  CG  ASP A  35      13.916   6.876 -12.393  1.00  0.480          C  
ATOM    533  OD1 ASP A  35      14.219   7.526 -13.358  1.00  0.480          O  
ATOM    534  OD2 ASP A  35      14.308   5.744 -12.218  1.00  0.480          O  
ATOM    535  H   ASP A  35      14.837   9.155 -10.698  1.00  0.380          H  
ATOM    536  HA  ASP A  35      12.563   9.262 -12.426  1.00  0.420          H  
ATOM    537 1HB  ASP A  35      13.460   7.250 -10.373  1.00  0.570          H  
ATOM    538 2HB  ASP A  35      12.047   6.980 -11.372  1.00  0.570          H  
ATOM    539  N   THR A  36      11.947   9.565  -9.216  1.00  0.350          N  
ATOM    540  CA  THR A  36      10.960   9.935  -8.224  1.00  0.410          C  
ATOM    541  C   THR A  36      10.321  11.246  -8.641  1.00  0.390          C  
ATOM    542  O   THR A  36       9.092  11.371  -8.709  1.00  0.420          O  
ATOM    543  CB  THR A  36      11.662  10.133  -6.855  1.00  0.550          C  
ATOM    544  OG1 THR A  36      12.280   8.929  -6.447  1.00  0.550          O  
ATOM    545  CG2 THR A  36      10.735  10.527  -5.798  1.00  0.550          C  
ATOM    546  H   THR A  36      12.902   9.378  -8.906  1.00  0.420          H  
ATOM    547  HA  THR A  36      10.196   9.164  -8.161  1.00  0.490          H  
ATOM    548  HB  THR A  36      12.405  10.902  -6.948  1.00  0.660          H  
ATOM    549  HG1 THR A  36      12.986   8.685  -7.075  1.00  0.660          H  
ATOM    550 1HG2 THR A  36      11.305  10.646  -4.893  1.00  0.660          H  
ATOM    551 2HG2 THR A  36      10.243  11.459  -6.049  1.00  0.660          H  
ATOM    552 3HG2 THR A  36      10.018   9.757  -5.663  1.00  0.660          H  
ATOM    553  N   LEU A  37      11.167  12.221  -8.962  1.00  0.370          N  
ATOM    554  CA  LEU A  37      10.685  13.533  -9.320  1.00  0.410          C  
ATOM    555  C   LEU A  37       9.948  13.542 -10.651  1.00  0.380          C  
ATOM    556  O   LEU A  37       8.951  14.256 -10.783  1.00  0.370          O  
ATOM    557  CB  LEU A  37      11.859  14.496  -9.339  1.00  0.560          C  
ATOM    558  CG  LEU A  37      12.545  14.706  -7.963  1.00  0.560          C  
ATOM    559  CD1 LEU A  37      13.730  15.565  -8.166  1.00  0.560          C  
ATOM    560  CD2 LEU A  37      11.643  15.304  -6.964  1.00  0.560          C  
ATOM    561  H   LEU A  37      12.177  12.045  -8.890  1.00  0.440          H  
ATOM    562  HA  LEU A  37       9.969  13.846  -8.573  1.00  0.490          H  
ATOM    563 1HB  LEU A  37      12.611  14.100 -10.029  1.00  0.670          H  
ATOM    564 2HB  LEU A  37      11.519  15.462  -9.709  1.00  0.670          H  
ATOM    565  HG  LEU A  37      12.879  13.745  -7.586  1.00  0.670          H  
ATOM    566 1HD1 LEU A  37      14.248  15.709  -7.241  1.00  0.670          H  
ATOM    567 2HD1 LEU A  37      14.383  15.078  -8.873  1.00  0.670          H  
ATOM    568 3HD1 LEU A  37      13.423  16.524  -8.546  1.00  0.670          H  
ATOM    569 1HD2 LEU A  37      12.191  15.393  -6.057  1.00  0.670          H  
ATOM    570 2HD2 LEU A  37      11.345  16.269  -7.314  1.00  0.670          H  
ATOM    571 3HD2 LEU A  37      10.779  14.690  -6.780  1.00  0.670          H  
ATOM    572  N   GLU A  38      10.412  12.769 -11.648  1.00  0.380          N  
ATOM    573  CA  GLU A  38       9.703  12.741 -12.923  1.00  0.380          C  
ATOM    574  C   GLU A  38       8.286  12.214 -12.723  1.00  0.330          C  
ATOM    575  O   GLU A  38       7.334  12.756 -13.295  1.00  0.330          O  
ATOM    576  CB  GLU A  38      10.428  11.899 -13.977  1.00  0.530          C  
ATOM    577  CG  GLU A  38       9.740  11.939 -15.366  1.00  0.530          C  
ATOM    578  CD  GLU A  38      10.479  11.195 -16.451  1.00  0.530          C  
ATOM    579  OE1 GLU A  38      11.449  10.557 -16.155  1.00  0.530          O  
ATOM    580  OE2 GLU A  38      10.084  11.293 -17.591  1.00  0.530          O  
ATOM    581  H   GLU A  38      11.277  12.230 -11.531  1.00  0.460          H  
ATOM    582  HA  GLU A  38       9.634  13.760 -13.300  1.00  0.460          H  
ATOM    583 1HB  GLU A  38      11.453  12.254 -14.085  1.00  0.640          H  
ATOM    584 2HB  GLU A  38      10.476  10.859 -13.641  1.00  0.640          H  
ATOM    585 1HG  GLU A  38       8.750  11.497 -15.270  1.00  0.640          H  
ATOM    586 2HG  GLU A  38       9.608  12.979 -15.664  1.00  0.640          H  
ATOM    587  N   ARG A  39       8.133  11.148 -11.919  1.00  0.300          N  
ATOM    588  CA  ARG A  39       6.805  10.603 -11.671  1.00  0.270          C  
ATOM    589  C   ARG A  39       5.888  11.619 -11.013  1.00  0.260          C  
ATOM    590  O   ARG A  39       4.719  11.756 -11.412  1.00  0.260          O  
ATOM    591  CB  ARG A  39       6.867   9.380 -10.767  1.00  0.390          C  
ATOM    592  CG  ARG A  39       7.389   8.114 -11.396  1.00  0.390          C  
ATOM    593  CD  ARG A  39       7.369   7.001 -10.420  1.00  0.390          C  
ATOM    594  NE  ARG A  39       7.896   5.771 -10.978  1.00  0.390          N  
ATOM    595  CZ  ARG A  39       7.189   4.866 -11.694  1.00  0.390          C  
ATOM    596  NH1 ARG A  39       5.902   5.045 -11.944  1.00  0.390          N  
ATOM    597  NH2 ARG A  39       7.801   3.783 -12.150  1.00  0.390          N  
ATOM    598  H   ARG A  39       8.961  10.700 -11.506  1.00  0.360          H  
ATOM    599  HA  ARG A  39       6.374  10.310 -12.627  1.00  0.320          H  
ATOM    600 1HB  ARG A  39       7.534   9.602  -9.933  1.00  0.470          H  
ATOM    601 2HB  ARG A  39       5.888   9.181 -10.347  1.00  0.470          H  
ATOM    602 1HG  ARG A  39       6.769   7.848 -12.248  1.00  0.470          H  
ATOM    603 2HG  ARG A  39       8.415   8.265 -11.727  1.00  0.470          H  
ATOM    604 1HD  ARG A  39       7.979   7.281  -9.570  1.00  0.470          H  
ATOM    605 2HD  ARG A  39       6.363   6.820 -10.076  1.00  0.470          H  
ATOM    606  HE  ARG A  39       8.874   5.576 -10.820  1.00  0.470          H  
ATOM    607 1HH1 ARG A  39       5.408   5.869 -11.600  1.00  0.470          H  
ATOM    608 2HH1 ARG A  39       5.393   4.358 -12.480  1.00  0.470          H  
ATOM    609 1HH2 ARG A  39       8.784   3.639 -11.962  1.00  0.470          H  
ATOM    610 2HH2 ARG A  39       7.288   3.097 -12.686  1.00  0.470          H  
ATOM    611  N   ILE A  40       6.422  12.350 -10.029  1.00  0.280          N  
ATOM    612  CA  ILE A  40       5.643  13.333  -9.300  1.00  0.290          C  
ATOM    613  C   ILE A  40       5.239  14.486 -10.193  1.00  0.310          C  
ATOM    614  O   ILE A  40       4.078  14.896 -10.174  1.00  0.330          O  
ATOM    615  CB  ILE A  40       6.419  13.898  -8.103  1.00  0.400          C  
ATOM    616  CG1 ILE A  40       6.669  12.814  -7.059  1.00  0.400          C  
ATOM    617  CG2 ILE A  40       5.571  15.027  -7.474  1.00  0.400          C  
ATOM    618  CD1 ILE A  40       7.723  13.201  -6.040  1.00  0.400          C  
ATOM    619  H   ILE A  40       7.393  12.162  -9.743  1.00  0.340          H  
ATOM    620  HA  ILE A  40       4.740  12.850  -8.934  1.00  0.350          H  
ATOM    621  HB  ILE A  40       7.385  14.278  -8.429  1.00  0.480          H  
ATOM    622 1HG1 ILE A  40       5.740  12.599  -6.532  1.00  0.480          H  
ATOM    623 2HG1 ILE A  40       6.989  11.910  -7.561  1.00  0.480          H  
ATOM    624 1HG2 ILE A  40       6.071  15.433  -6.633  1.00  0.480          H  
ATOM    625 2HG2 ILE A  40       5.404  15.821  -8.187  1.00  0.480          H  
ATOM    626 3HG2 ILE A  40       4.612  14.630  -7.157  1.00  0.480          H  
ATOM    627 1HD1 ILE A  40       7.861  12.387  -5.358  1.00  0.480          H  
ATOM    628 2HD1 ILE A  40       8.658  13.390  -6.557  1.00  0.480          H  
ATOM    629 3HD1 ILE A  40       7.440  14.083  -5.489  1.00  0.480          H  
ATOM    630  N   GLU A  41       6.190  15.036 -10.953  1.00  0.330          N  
ATOM    631  CA  GLU A  41       5.893  16.176 -11.801  1.00  0.380          C  
ATOM    632  C   GLU A  41       4.901  15.814 -12.894  1.00  0.340          C  
ATOM    633  O   GLU A  41       3.974  16.584 -13.164  1.00  0.350          O  
ATOM    634  CB  GLU A  41       7.184  16.727 -12.411  1.00  0.510          C  
ATOM    635  CG  GLU A  41       7.018  17.968 -13.312  1.00  0.510          C  
ATOM    636  CD  GLU A  41       6.517  19.188 -12.586  1.00  0.510          C  
ATOM    637  OE1 GLU A  41       6.539  19.187 -11.384  1.00  0.510          O  
ATOM    638  OE2 GLU A  41       6.121  20.127 -13.246  1.00  0.510          O  
ATOM    639  H   GLU A  41       7.144  14.665 -10.925  1.00  0.400          H  
ATOM    640  HA  GLU A  41       5.448  16.953 -11.179  1.00  0.460          H  
ATOM    641 1HB  GLU A  41       7.878  16.983 -11.606  1.00  0.610          H  
ATOM    642 2HB  GLU A  41       7.658  15.941 -13.005  1.00  0.610          H  
ATOM    643 1HG  GLU A  41       7.983  18.200 -13.758  1.00  0.610          H  
ATOM    644 2HG  GLU A  41       6.330  17.723 -14.120  1.00  0.610          H  
ATOM    645  N   ASN A  42       5.033  14.631 -13.505  1.00  0.330          N  
ATOM    646  CA  ASN A  42       4.071  14.281 -14.529  1.00  0.340          C  
ATOM    647  C   ASN A  42       2.689  14.125 -13.913  1.00  0.290          C  
ATOM    648  O   ASN A  42       1.689  14.553 -14.507  1.00  0.300          O  
ATOM    649  CB  ASN A  42       4.479  13.013 -15.244  1.00  0.470          C  
ATOM    650  CG  ASN A  42       5.620  13.212 -16.187  1.00  0.470          C  
ATOM    651  OD1 ASN A  42       5.940  14.336 -16.594  1.00  0.470          O  
ATOM    652  ND2 ASN A  42       6.235  12.133 -16.569  1.00  0.470          N  
ATOM    653  H   ASN A  42       5.817  14.002 -13.296  1.00  0.400          H  
ATOM    654  HA  ASN A  42       4.019  15.097 -15.251  1.00  0.410          H  
ATOM    655 1HB  ASN A  42       4.773  12.267 -14.498  1.00  0.570          H  
ATOM    656 2HB  ASN A  42       3.628  12.613 -15.791  1.00  0.570          H  
ATOM    657 1HD2 ASN A  42       6.996  12.198 -17.223  1.00  0.570          H  
ATOM    658 2HD2 ASN A  42       5.949  11.241 -16.223  1.00  0.570          H  
ATOM    659  N   THR A  43       2.630  13.539 -12.711  1.00  0.250          N  
ATOM    660  CA  THR A  43       1.372  13.326 -12.024  1.00  0.250          C  
ATOM    661  C   THR A  43       0.715  14.636 -11.645  1.00  0.250          C  
ATOM    662  O   THR A  43      -0.484  14.805 -11.865  1.00  0.260          O  
ATOM    663  CB  THR A  43       1.564  12.463 -10.765  1.00  0.350          C  
ATOM    664  OG1 THR A  43       2.071  11.184 -11.144  1.00  0.350          O  
ATOM    665  CG2 THR A  43       0.217  12.270 -10.029  1.00  0.350          C  
ATOM    666  H   THR A  43       3.480  13.170 -12.279  1.00  0.300          H  
ATOM    667  HA  THR A  43       0.702  12.794 -12.697  1.00  0.300          H  
ATOM    668  HB  THR A  43       2.281  12.943 -10.112  1.00  0.420          H  
ATOM    669  HG1 THR A  43       3.015  11.267 -11.410  1.00  0.420          H  
ATOM    670 1HG2 THR A  43       0.377  11.647  -9.155  1.00  0.420          H  
ATOM    671 2HG2 THR A  43      -0.189  13.230  -9.713  1.00  0.420          H  
ATOM    672 3HG2 THR A  43      -0.493  11.781 -10.693  1.00  0.420          H  
ATOM    673  N   ILE A  44       1.470  15.569 -11.067  1.00  0.290          N  
ATOM    674  CA  ILE A  44       0.857  16.817 -10.666  1.00  0.380          C  
ATOM    675  C   ILE A  44       0.408  17.621 -11.873  1.00  0.330          C  
ATOM    676  O   ILE A  44      -0.681  18.192 -11.830  1.00  0.340          O  
ATOM    677  CB  ILE A  44       1.689  17.640  -9.676  1.00  0.500          C  
ATOM    678  CG1 ILE A  44       1.764  16.848  -8.328  1.00  0.500          C  
ATOM    679  CG2 ILE A  44       0.959  18.982  -9.452  1.00  0.500          C  
ATOM    680  CD1 ILE A  44       2.753  17.395  -7.326  1.00  0.500          C  
ATOM    681  H   ILE A  44       2.460  15.386 -10.887  1.00  0.350          H  
ATOM    682  HA  ILE A  44      -0.043  16.564 -10.111  1.00  0.460          H  
ATOM    683  HB  ILE A  44       2.707  17.794 -10.047  1.00  0.600          H  
ATOM    684 1HG1 ILE A  44       0.777  16.828  -7.873  1.00  0.600          H  
ATOM    685 2HG1 ILE A  44       2.059  15.819  -8.557  1.00  0.600          H  
ATOM    686 1HG2 ILE A  44       1.456  19.565  -8.734  1.00  0.600          H  
ATOM    687 2HG2 ILE A  44       0.890  19.556 -10.377  1.00  0.600          H  
ATOM    688 3HG2 ILE A  44      -0.023  18.772  -9.097  1.00  0.600          H  
ATOM    689 1HD1 ILE A  44       2.753  16.767  -6.433  1.00  0.600          H  
ATOM    690 2HD1 ILE A  44       3.735  17.391  -7.778  1.00  0.600          H  
ATOM    691 3HD1 ILE A  44       2.490  18.407  -7.043  1.00  0.600          H  
ATOM    692  N   GLN A  45       1.219  17.711 -12.943  1.00  0.360          N  
ATOM    693  CA  GLN A  45       0.739  18.462 -14.101  1.00  0.400          C  
ATOM    694  C   GLN A  45      -0.551  17.826 -14.618  1.00  0.340          C  
ATOM    695  O   GLN A  45      -1.477  18.536 -15.028  1.00  0.350          O  
ATOM    696  CB  GLN A  45       1.759  18.486 -15.239  1.00  0.540          C  
ATOM    697  CG  GLN A  45       2.996  19.315 -14.992  1.00  0.540          C  
ATOM    698  CD  GLN A  45       3.936  19.268 -16.189  1.00  0.540          C  
ATOM    699  OE1 GLN A  45       3.514  18.892 -17.296  1.00  0.540          O  
ATOM    700  NE2 GLN A  45       5.194  19.634 -15.988  1.00  0.540          N  
ATOM    701  H   GLN A  45       2.143  17.260 -12.958  1.00  0.430          H  
ATOM    702  HA  GLN A  45       0.522  19.486 -13.794  1.00  0.480          H  
ATOM    703 1HB  GLN A  45       2.095  17.461 -15.432  1.00  0.650          H  
ATOM    704 2HB  GLN A  45       1.279  18.850 -16.144  1.00  0.650          H  
ATOM    705 1HG  GLN A  45       2.704  20.350 -14.818  1.00  0.650          H  
ATOM    706 2HG  GLN A  45       3.528  18.927 -14.122  1.00  0.650          H  
ATOM    707 1HE2 GLN A  45       5.848  19.613 -16.739  1.00  0.650          H  
ATOM    708 2HE2 GLN A  45       5.510  19.920 -15.052  1.00  0.650          H  
ATOM    709  N   THR A  46      -0.619  16.492 -14.584  1.00  0.290          N  
ATOM    710  CA  THR A  46      -1.804  15.802 -15.024  1.00  0.290          C  
ATOM    711  C   THR A  46      -2.973  16.239 -14.135  1.00  0.230          C  
ATOM    712  O   THR A  46      -4.017  16.610 -14.655  1.00  0.260          O  
ATOM    713  CB  THR A  46      -1.602  14.271 -14.982  1.00  0.410          C  
ATOM    714  OG1 THR A  46      -0.513  13.894 -15.837  1.00  0.410          O  
ATOM    715  CG2 THR A  46      -2.800  13.612 -15.505  1.00  0.410          C  
ATOM    716  H   THR A  46       0.190  15.938 -14.298  1.00  0.350          H  
ATOM    717  HA  THR A  46      -2.022  16.093 -16.050  1.00  0.350          H  
ATOM    718  HB  THR A  46      -1.415  13.945 -13.968  1.00  0.490          H  
ATOM    719  HG1 THR A  46       0.331  14.200 -15.448  1.00  0.490          H  
ATOM    720 1HG2 THR A  46      -2.663  12.535 -15.488  1.00  0.490          H  
ATOM    721 2HG2 THR A  46      -3.652  13.874 -14.931  1.00  0.490          H  
ATOM    722 3HG2 THR A  46      -2.942  13.942 -16.518  1.00  0.490          H  
ATOM    723  N   VAL A  47      -2.781  16.286 -12.801  1.00  0.180          N  
ATOM    724  CA  VAL A  47      -3.847  16.706 -11.875  1.00  0.190          C  
ATOM    725  C   VAL A  47      -4.290  18.143 -12.159  1.00  0.210          C  
ATOM    726  O   VAL A  47      -5.491  18.437 -12.180  1.00  0.260          O  
ATOM    727  CB  VAL A  47      -3.440  16.544 -10.388  1.00  0.260          C  
ATOM    728  CG1 VAL A  47      -4.503  17.174  -9.460  1.00  0.260          C  
ATOM    729  CG2 VAL A  47      -3.324  15.077 -10.056  1.00  0.260          C  
ATOM    730  H   VAL A  47      -1.888  15.946 -12.435  1.00  0.220          H  
ATOM    731  HA  VAL A  47      -4.700  16.067 -12.028  1.00  0.230          H  
ATOM    732  HB  VAL A  47      -2.488  17.047 -10.219  1.00  0.310          H  
ATOM    733 1HG1 VAL A  47      -4.199  17.040  -8.425  1.00  0.310          H  
ATOM    734 2HG1 VAL A  47      -4.604  18.236  -9.663  1.00  0.310          H  
ATOM    735 3HG1 VAL A  47      -5.464  16.681  -9.623  1.00  0.310          H  
ATOM    736 1HG2 VAL A  47      -3.036  14.956  -9.014  1.00  0.310          H  
ATOM    737 2HG2 VAL A  47      -4.287  14.617 -10.227  1.00  0.310          H  
ATOM    738 3HG2 VAL A  47      -2.586  14.607 -10.688  1.00  0.310          H  
ATOM    739  N   GLU A  48      -3.352  19.051 -12.415  1.00  0.250          N  
ATOM    740  CA  GLU A  48      -3.731  20.430 -12.707  1.00  0.310          C  
ATOM    741  C   GLU A  48      -4.662  20.499 -13.926  1.00  0.330          C  
ATOM    742  O   GLU A  48      -5.586  21.327 -13.959  1.00  0.360          O  
ATOM    743  CB  GLU A  48      -2.509  21.314 -12.947  1.00  0.410          C  
ATOM    744  CG  GLU A  48      -1.689  21.632 -11.710  1.00  0.410          C  
ATOM    745  CD  GLU A  48      -0.515  22.496 -12.030  1.00  0.410          C  
ATOM    746  OE1 GLU A  48      -0.138  22.549 -13.177  1.00  0.410          O  
ATOM    747  OE2 GLU A  48      -0.034  23.151 -11.144  1.00  0.410          O  
ATOM    748  H   GLU A  48      -2.365  18.778 -12.365  1.00  0.300          H  
ATOM    749  HA  GLU A  48      -4.265  20.826 -11.847  1.00  0.370          H  
ATOM    750 1HB  GLU A  48      -1.849  20.818 -13.661  1.00  0.490          H  
ATOM    751 2HB  GLU A  48      -2.824  22.254 -13.394  1.00  0.490          H  
ATOM    752 1HG  GLU A  48      -2.317  22.146 -10.984  1.00  0.490          H  
ATOM    753 2HG  GLU A  48      -1.346  20.701 -11.257  1.00  0.490          H  
ATOM    754  N   LYS A  49      -4.449  19.611 -14.900  1.00  0.330          N  
ATOM    755  CA  LYS A  49      -5.237  19.547 -16.126  1.00  0.380          C  
ATOM    756  C   LYS A  49      -6.530  18.699 -16.046  1.00  0.380          C  
ATOM    757  O   LYS A  49      -7.259  18.621 -17.038  1.00  0.540          O  
ATOM    758  CB  LYS A  49      -4.349  19.011 -17.248  1.00  0.510          C  
ATOM    759  CG  LYS A  49      -3.205  19.943 -17.624  1.00  0.510          C  
ATOM    760  CD  LYS A  49      -2.313  19.339 -18.698  1.00  0.510          C  
ATOM    761  CE  LYS A  49      -1.179  20.294 -19.073  1.00  0.510          C  
ATOM    762  NZ  LYS A  49      -0.250  19.697 -20.076  1.00  0.510          N  
ATOM    763  H   LYS A  49      -3.643  18.977 -14.812  1.00  0.400          H  
ATOM    764  HA  LYS A  49      -5.533  20.564 -16.379  1.00  0.460          H  
ATOM    765 1HB  LYS A  49      -3.914  18.060 -16.931  1.00  0.610          H  
ATOM    766 2HB  LYS A  49      -4.950  18.820 -18.135  1.00  0.610          H  
ATOM    767 1HG  LYS A  49      -3.616  20.885 -17.985  1.00  0.610          H  
ATOM    768 2HG  LYS A  49      -2.604  20.150 -16.737  1.00  0.610          H  
ATOM    769 1HD  LYS A  49      -1.882  18.409 -18.318  1.00  0.610          H  
ATOM    770 2HD  LYS A  49      -2.905  19.114 -19.583  1.00  0.610          H  
ATOM    771 1HE  LYS A  49      -1.608  21.205 -19.487  1.00  0.610          H  
ATOM    772 2HE  LYS A  49      -0.613  20.545 -18.174  1.00  0.610          H  
ATOM    773 1HZ  LYS A  49       0.483  20.359 -20.295  1.00  0.610          H  
ATOM    774 2HZ  LYS A  49       0.161  18.860 -19.685  1.00  0.610          H  
ATOM    775 3HZ  LYS A  49      -0.757  19.466 -20.920  1.00  0.610          H  
ATOM    776  N   MET A  50      -6.812  18.060 -14.898  1.00  0.310          N  
ATOM    777  CA  MET A  50      -8.008  17.210 -14.742  1.00  0.320          C  
ATOM    778  C   MET A  50      -9.267  18.027 -14.491  1.00  0.350          C  
ATOM    779  O   MET A  50      -9.211  19.126 -13.925  1.00  0.380          O  
ATOM    780  CB  MET A  50      -7.850  16.217 -13.579  1.00  0.440          C  
ATOM    781  CG  MET A  50      -6.835  15.103 -13.767  1.00  0.440          C  
ATOM    782  SD  MET A  50      -6.677  14.020 -12.361  1.00  0.440          S  
ATOM    783  CE  MET A  50      -5.183  13.178 -12.768  1.00  0.440          C  
ATOM    784  H   MET A  50      -6.183  18.176 -14.101  1.00  0.370          H  
ATOM    785  HA  MET A  50      -8.168  16.665 -15.665  1.00  0.380          H  
ATOM    786 1HB  MET A  50      -7.562  16.767 -12.686  1.00  0.530          H  
ATOM    787 2HB  MET A  50      -8.818  15.757 -13.387  1.00  0.530          H  
ATOM    788 1HG  MET A  50      -7.146  14.497 -14.576  1.00  0.530          H  
ATOM    789 2HG  MET A  50      -5.898  15.500 -14.003  1.00  0.530          H  
ATOM    790 1HE  MET A  50      -4.937  12.467 -12.004  1.00  0.530          H  
ATOM    791 2HE  MET A  50      -5.301  12.660 -13.707  1.00  0.530          H  
ATOM    792 3HE  MET A  50      -4.381  13.889 -12.842  1.00  0.530          H  
ATOM    793  N   GLU A  51     -10.422  17.492 -14.893  1.00  0.380          N  
ATOM    794  CA  GLU A  51     -11.678  18.166 -14.560  1.00  0.420          C  
ATOM    795  C   GLU A  51     -11.866  18.196 -13.039  1.00  0.420          C  
ATOM    796  O   GLU A  51     -11.715  17.172 -12.376  1.00  0.400          O  
ATOM    797  CB  GLU A  51     -12.855  17.457 -15.229  1.00  0.570          C  
ATOM    798  CG  GLU A  51     -12.922  17.612 -16.756  1.00  0.570          C  
ATOM    799  CD  GLU A  51     -14.090  16.878 -17.350  1.00  0.570          C  
ATOM    800  OE1 GLU A  51     -14.774  16.220 -16.592  1.00  0.570          O  
ATOM    801  OE2 GLU A  51     -14.292  16.922 -18.541  1.00  0.570          O  
ATOM    802  H   GLU A  51     -10.429  16.597 -15.398  1.00  0.460          H  
ATOM    803  HA  GLU A  51     -11.630  19.193 -14.922  1.00  0.500          H  
ATOM    804 1HB  GLU A  51     -12.788  16.389 -15.015  1.00  0.690          H  
ATOM    805 2HB  GLU A  51     -13.791  17.820 -14.804  1.00  0.690          H  
ATOM    806 1HG  GLU A  51     -13.001  18.670 -17.003  1.00  0.690          H  
ATOM    807 2HG  GLU A  51     -11.996  17.231 -17.189  1.00  0.690          H  
ATOM    808  N   LYS A  52     -12.229  19.359 -12.489  1.00  0.450          N  
ATOM    809  CA  LYS A  52     -12.438  19.519 -11.040  1.00  0.450          C  
ATOM    810  C   LYS A  52     -13.686  20.362 -10.745  1.00  0.520          C  
ATOM    811  O   LYS A  52     -14.074  21.204 -11.559  1.00  0.640          O  
ATOM    812  CB  LYS A  52     -11.187  20.152 -10.402  1.00  0.630          C  
ATOM    813  CG  LYS A  52      -9.904  19.299 -10.534  1.00  0.630          C  
ATOM    814  CD  LYS A  52      -8.645  19.942  -9.955  1.00  0.630          C  
ATOM    815  CE  LYS A  52      -7.978  20.975 -10.898  1.00  0.630          C  
ATOM    816  NZ  LYS A  52      -7.446  20.334 -12.157  1.00  0.630          N  
ATOM    817  H   LYS A  52     -12.344  20.162 -13.092  1.00  0.540          H  
ATOM    818  HA  LYS A  52     -12.595  18.535 -10.596  1.00  0.540          H  
ATOM    819 1HB  LYS A  52     -11.006  21.125 -10.845  1.00  0.760          H  
ATOM    820 2HB  LYS A  52     -11.372  20.302  -9.349  1.00  0.760          H  
ATOM    821 1HG  LYS A  52     -10.041  18.368 -10.045  1.00  0.760          H  
ATOM    822 2HG  LYS A  52      -9.719  19.092 -11.559  1.00  0.760          H  
ATOM    823 1HD  LYS A  52      -8.888  20.432  -9.022  1.00  0.760          H  
ATOM    824 2HD  LYS A  52      -7.919  19.154  -9.748  1.00  0.760          H  
ATOM    825 1HE  LYS A  52      -8.678  21.761 -11.164  1.00  0.760          H  
ATOM    826 2HE  LYS A  52      -7.138  21.416 -10.361  1.00  0.760          H  
ATOM    827 1HZ  LYS A  52      -6.949  20.998 -12.774  1.00  0.760          H  
ATOM    828 2HZ  LYS A  52      -6.778  19.588 -11.908  1.00  0.760          H  
ATOM    829 3HZ  LYS A  52      -8.197  19.914 -12.714  1.00  0.760          H  
ATOM    830  N   HIS A  53     -14.318  20.152  -9.584  1.00  0.530          N  
ATOM    831  CA  HIS A  53     -15.466  20.979  -9.210  1.00  0.640          C  
ATOM    832  C   HIS A  53     -15.005  22.000  -8.187  1.00  0.660          C  
ATOM    833  O   HIS A  53     -14.714  21.670  -7.036  1.00  0.620          O  
ATOM    834  CB  HIS A  53     -16.612  20.174  -8.582  1.00  0.850          C  
ATOM    835  CG  HIS A  53     -17.912  20.958  -8.382  1.00  0.850          C  
ATOM    836  ND1 HIS A  53     -18.868  20.606  -7.435  1.00  0.850          N  
ATOM    837  CD2 HIS A  53     -18.418  22.038  -9.032  1.00  0.850          C  
ATOM    838  CE1 HIS A  53     -19.891  21.443  -7.515  1.00  0.850          C  
ATOM    839  NE2 HIS A  53     -19.642  22.318  -8.469  1.00  0.850          N  
ATOM    840  H   HIS A  53     -13.963  19.439  -8.947  1.00  0.640          H  
ATOM    841  HA  HIS A  53     -15.847  21.506 -10.081  1.00  0.770          H  
ATOM    842 1HB  HIS A  53     -16.814  19.289  -9.153  1.00  1.020          H  
ATOM    843 2HB  HIS A  53     -16.297  19.870  -7.602  1.00  1.020          H  
ATOM    844  HD2 HIS A  53     -17.953  22.587  -9.850  1.00  1.020          H  
ATOM    845  HE1 HIS A  53     -20.788  21.414  -6.896  1.00  1.020          H  
ATOM    846  HE2 HIS A  53     -20.257  23.073  -8.748  1.00  1.020          H  
ATOM    847  N   ARG A  54     -14.880  23.250  -8.608  1.00  0.790          N  
ATOM    848  CA  ARG A  54     -14.411  24.316  -7.723  1.00  0.890          C  
ATOM    849  C   ARG A  54     -13.079  23.943  -7.049  1.00  0.790          C  
ATOM    850  O   ARG A  54     -12.852  24.236  -5.878  1.00  0.840          O  
ATOM    851  CB  ARG A  54     -15.483  24.598  -6.675  1.00  1.210          C  
ATOM    852  CG  ARG A  54     -16.819  25.056  -7.268  1.00  1.210          C  
ATOM    853  CD  ARG A  54     -17.915  25.200  -6.254  1.00  1.210          C  
ATOM    854  NE  ARG A  54     -18.218  23.934  -5.599  1.00  1.210          N  
ATOM    855  CZ  ARG A  54     -19.122  23.740  -4.608  1.00  1.210          C  
ATOM    856  NH1 ARG A  54     -19.862  24.730  -4.113  1.00  1.210          N  
ATOM    857  NH2 ARG A  54     -19.268  22.514  -4.116  1.00  1.210          N  
ATOM    858  H   ARG A  54     -15.118  23.463  -9.570  1.00  0.950          H  
ATOM    859  HA  ARG A  54     -14.258  25.216  -8.321  1.00  1.070          H  
ATOM    860 1HB  ARG A  54     -15.663  23.719  -6.073  1.00  1.450          H  
ATOM    861 2HB  ARG A  54     -15.132  25.381  -6.012  1.00  1.450          H  
ATOM    862 1HG  ARG A  54     -16.677  26.016  -7.750  1.00  1.450          H  
ATOM    863 2HG  ARG A  54     -17.148  24.339  -8.002  1.00  1.450          H  
ATOM    864 1HD  ARG A  54     -17.647  25.929  -5.512  1.00  1.450          H  
ATOM    865 2HD  ARG A  54     -18.816  25.531  -6.767  1.00  1.450          H  
ATOM    866  HE  ARG A  54     -17.689  23.123  -5.898  1.00  1.450          H  
ATOM    867 1HH1 ARG A  54     -19.786  25.714  -4.451  1.00  1.450          H  
ATOM    868 2HH1 ARG A  54     -20.520  24.544  -3.377  1.00  1.450          H  
ATOM    869 1HH2 ARG A  54     -18.707  21.749  -4.481  1.00  1.450          H  
ATOM    870 2HH2 ARG A  54     -19.934  22.339  -3.379  1.00  1.450          H  
ATOM    871  N   GLY A  55     -12.203  23.293  -7.814  1.00  0.690          N  
ATOM    872  CA  GLY A  55     -10.893  22.858  -7.340  1.00  0.640          C  
ATOM    873  C   GLY A  55     -10.822  21.426  -6.808  1.00  0.510          C  
ATOM    874  O   GLY A  55      -9.730  20.860  -6.706  1.00  0.510          O  
ATOM    875  H   GLY A  55     -12.461  23.130  -8.777  1.00  0.830          H  
ATOM    876 1HA  GLY A  55     -10.156  22.995  -8.131  1.00  0.770          H  
ATOM    877 2HA  GLY A  55     -10.616  23.514  -6.525  1.00  0.770          H  
ATOM    878  N   HIS A  56     -11.959  20.803  -6.540  1.00  0.450          N  
ATOM    879  CA  HIS A  56     -11.961  19.463  -5.978  1.00  0.370          C  
ATOM    880  C   HIS A  56     -12.133  18.378  -7.034  1.00  0.330          C  
ATOM    881  O   HIS A  56     -13.113  18.350  -7.781  1.00  0.490          O  
ATOM    882  CB  HIS A  56     -13.052  19.369  -4.924  1.00  0.550          C  
ATOM    883  CG  HIS A  56     -12.861  20.260  -3.748  1.00  0.550          C  
ATOM    884  ND1 HIS A  56     -12.431  19.790  -2.527  1.00  0.550          N  
ATOM    885  CD2 HIS A  56     -13.008  21.594  -3.605  1.00  0.550          C  
ATOM    886  CE1 HIS A  56     -12.329  20.804  -1.679  1.00  0.550          C  
ATOM    887  NE2 HIS A  56     -12.663  21.904  -2.310  1.00  0.550          N  
ATOM    888  H   HIS A  56     -12.856  21.275  -6.677  1.00  0.540          H  
ATOM    889  HA  HIS A  56     -11.013  19.277  -5.484  1.00  0.440          H  
ATOM    890 1HB  HIS A  56     -14.024  19.579  -5.376  1.00  0.660          H  
ATOM    891 2HB  HIS A  56     -13.044  18.361  -4.542  1.00  0.660          H  
ATOM    892  HD2 HIS A  56     -13.327  22.295  -4.373  1.00  0.660          H  
ATOM    893  HE1 HIS A  56     -12.008  20.739  -0.640  1.00  0.660          H  
ATOM    894  HE2 HIS A  56     -12.663  22.836  -1.907  1.00  0.660          H  
ATOM    895  N   LEU A  57     -11.140  17.512  -7.147  1.00  0.310          N  
ATOM    896  CA  LEU A  57     -11.148  16.454  -8.154  1.00  0.310          C  
ATOM    897  C   LEU A  57     -12.278  15.458  -7.929  1.00  0.360          C  
ATOM    898  O   LEU A  57     -12.499  15.016  -6.804  1.00  0.490          O  
ATOM    899  CB  LEU A  57      -9.764  15.758  -8.178  1.00  0.430          C  
ATOM    900  CG  LEU A  57      -9.521  14.656  -9.272  1.00  0.430          C  
ATOM    901  CD1 LEU A  57      -9.547  15.254 -10.642  1.00  0.430          C  
ATOM    902  CD2 LEU A  57      -8.154  14.004  -9.041  1.00  0.430          C  
ATOM    903  H   LEU A  57     -10.353  17.596  -6.517  1.00  0.370          H  
ATOM    904  HA  LEU A  57     -11.331  16.909  -9.117  1.00  0.370          H  
ATOM    905 1HB  LEU A  57      -9.003  16.525  -8.314  1.00  0.520          H  
ATOM    906 2HB  LEU A  57      -9.603  15.289  -7.207  1.00  0.520          H  
ATOM    907  HG  LEU A  57     -10.311  13.906  -9.217  1.00  0.520          H  
ATOM    908 1HD1 LEU A  57      -9.386  14.466 -11.373  1.00  0.520          H  
ATOM    909 2HD1 LEU A  57     -10.503  15.710 -10.837  1.00  0.520          H  
ATOM    910 3HD1 LEU A  57      -8.767  16.006 -10.728  1.00  0.520          H  
ATOM    911 1HD2 LEU A  57      -8.002  13.234  -9.794  1.00  0.520          H  
ATOM    912 2HD2 LEU A  57      -7.365  14.754  -9.120  1.00  0.520          H  
ATOM    913 3HD2 LEU A  57      -8.117  13.557  -8.063  1.00  0.520          H  
ATOM    914  N   TYR A  58     -12.976  15.107  -9.008  1.00  0.320          N  
ATOM    915  CA  TYR A  58     -14.097  14.174  -8.982  1.00  0.340          C  
ATOM    916  C   TYR A  58     -13.673  12.802  -8.537  1.00  0.320          C  
ATOM    917  O   TYR A  58     -12.534  12.392  -8.750  1.00  0.310          O  
ATOM    918  CB  TYR A  58     -14.743  14.137 -10.343  1.00  0.470          C  
ATOM    919  CG  TYR A  58     -15.459  15.436 -10.711  1.00  0.470          C  
ATOM    920  CD1 TYR A  58     -14.810  16.370 -11.478  1.00  0.470          C  
ATOM    921  CD2 TYR A  58     -16.753  15.671 -10.313  1.00  0.470          C  
ATOM    922  CE1 TYR A  58     -15.442  17.528 -11.851  1.00  0.470          C  
ATOM    923  CE2 TYR A  58     -17.393  16.837 -10.678  1.00  0.470          C  
ATOM    924  CZ  TYR A  58     -16.735  17.762 -11.453  1.00  0.470          C  
ATOM    925  OH  TYR A  58     -17.358  18.934 -11.827  1.00  0.470          O  
ATOM    926  H   TYR A  58     -12.754  15.534  -9.899  1.00  0.380          H  
ATOM    927  HA  TYR A  58     -14.828  14.490  -8.262  1.00  0.410          H  
ATOM    928 1HB  TYR A  58     -13.990  13.923 -11.108  1.00  0.560          H  
ATOM    929 2HB  TYR A  58     -15.474  13.331 -10.357  1.00  0.560          H  
ATOM    930  HD1 TYR A  58     -13.797  16.182 -11.802  1.00  0.560          H  
ATOM    931  HD2 TYR A  58     -17.263  14.946  -9.720  1.00  0.560          H  
ATOM    932  HE1 TYR A  58     -14.919  18.255 -12.465  1.00  0.560          H  
ATOM    933  HE2 TYR A  58     -18.420  17.020 -10.358  1.00  0.560          H  
ATOM    934  HH  TYR A  58     -16.796  19.414 -12.445  1.00  0.560          H  
ATOM    935  N   ASN A  59     -14.615  12.063  -7.937  1.00  0.340          N  
ATOM    936  CA  ASN A  59     -14.304  10.749  -7.377  1.00  0.370          C  
ATOM    937  C   ASN A  59     -13.649   9.802  -8.351  1.00  0.320          C  
ATOM    938  O   ASN A  59     -12.827   8.991  -7.936  1.00  0.350          O  
ATOM    939  CB  ASN A  59     -15.534  10.059  -6.836  1.00  0.510          C  
ATOM    940  CG  ASN A  59     -16.029  10.680  -5.628  1.00  0.510          C  
ATOM    941  OD1 ASN A  59     -15.410  11.625  -5.119  1.00  0.510          O  
ATOM    942  ND2 ASN A  59     -17.105  10.152  -5.110  1.00  0.510          N  
ATOM    943  H   ASN A  59     -15.553  12.462  -7.825  1.00  0.410          H  
ATOM    944  HA  ASN A  59     -13.602  10.895  -6.554  1.00  0.440          H  
ATOM    945 1HB  ASN A  59     -16.322  10.075  -7.590  1.00  0.610          H  
ATOM    946 2HB  ASN A  59     -15.297   9.019  -6.622  1.00  0.610          H  
ATOM    947 1HD2 ASN A  59     -17.473  10.503  -4.251  1.00  0.610          H  
ATOM    948 2HD2 ASN A  59     -17.546   9.375  -5.557  1.00  0.610          H  
ATOM    949  N   TRP A  60     -14.057   9.834  -9.609  1.00  0.310          N  
ATOM    950  CA  TRP A  60     -13.463   8.973 -10.609  1.00  0.350          C  
ATOM    951  C   TRP A  60     -13.221   9.731 -11.904  1.00  0.320          C  
ATOM    952  O   TRP A  60     -14.093  10.490 -12.350  1.00  0.350          O  
ATOM    953  CB  TRP A  60     -14.339   7.738 -10.847  1.00  0.470          C  
ATOM    954  CG  TRP A  60     -14.380   6.815  -9.699  1.00  0.470          C  
ATOM    955  CD1 TRP A  60     -15.250   6.795  -8.653  1.00  0.470          C  
ATOM    956  CD2 TRP A  60     -13.454   5.739  -9.473  1.00  0.470          C  
ATOM    957  NE1 TRP A  60     -14.923   5.782  -7.792  1.00  0.470          N  
ATOM    958  CE2 TRP A  60     -13.820   5.128  -8.281  1.00  0.470          C  
ATOM    959  CE3 TRP A  60     -12.354   5.258 -10.179  1.00  0.470          C  
ATOM    960  CZ2 TRP A  60     -13.118   4.051  -7.769  1.00  0.470          C  
ATOM    961  CZ3 TRP A  60     -11.650   4.180  -9.675  1.00  0.470          C  
ATOM    962  CH2 TRP A  60     -12.019   3.593  -8.500  1.00  0.470          C  
ATOM    963  H   TRP A  60     -14.772  10.493  -9.881  1.00  0.370          H  
ATOM    964  HA  TRP A  60     -12.503   8.631 -10.236  1.00  0.420          H  
ATOM    965 1HB  TRP A  60     -15.355   8.047 -11.087  1.00  0.570          H  
ATOM    966 2HB  TRP A  60     -13.963   7.181 -11.668  1.00  0.570          H  
ATOM    967  HD1 TRP A  60     -16.078   7.486  -8.522  1.00  0.570          H  
ATOM    968  HE1 TRP A  60     -15.409   5.555  -6.937  1.00  0.570          H  
ATOM    969  HE3 TRP A  60     -12.057   5.726 -11.110  1.00  0.570          H  
ATOM    970  HZ2 TRP A  60     -13.400   3.567  -6.834  1.00  0.570          H  
ATOM    971  HZ3 TRP A  60     -10.792   3.811 -10.235  1.00  0.570          H  
ATOM    972  HH2 TRP A  60     -11.444   2.747  -8.129  1.00  0.570          H  
ATOM    973  N   TYR A  61     -12.088   9.453 -12.546  1.00  0.310          N  
ATOM    974  CA  TYR A  61     -11.752  10.062 -13.828  1.00  0.320          C  
ATOM    975  C   TYR A  61     -11.089   9.040 -14.752  1.00  0.330          C  
ATOM    976  O   TYR A  61     -10.578   7.998 -14.308  1.00  0.350          O  
ATOM    977  CB  TYR A  61     -10.829  11.277 -13.628  1.00  0.440          C  
ATOM    978  CG  TYR A  61      -9.436  10.919 -13.178  1.00  0.440          C  
ATOM    979  CD1 TYR A  61      -8.440  10.796 -14.128  1.00  0.440          C  
ATOM    980  CD2 TYR A  61      -9.156  10.682 -11.839  1.00  0.440          C  
ATOM    981  CE1 TYR A  61      -7.186  10.451 -13.760  1.00  0.440          C  
ATOM    982  CE2 TYR A  61      -7.896  10.322 -11.475  1.00  0.440          C  
ATOM    983  CZ  TYR A  61      -6.902  10.207 -12.441  1.00  0.440          C  
ATOM    984  OH  TYR A  61      -5.611   9.862 -12.094  1.00  0.440          O  
ATOM    985  H   TYR A  61     -11.419   8.833 -12.084  1.00  0.370          H  
ATOM    986  HA  TYR A  61     -12.665  10.402 -14.311  1.00  0.380          H  
ATOM    987 1HB  TYR A  61     -10.752  11.833 -14.567  1.00  0.530          H  
ATOM    988 2HB  TYR A  61     -11.267  11.947 -12.888  1.00  0.530          H  
ATOM    989  HD1 TYR A  61      -8.663  10.980 -15.171  1.00  0.530          H  
ATOM    990  HD2 TYR A  61      -9.939  10.768 -11.084  1.00  0.530          H  
ATOM    991  HE1 TYR A  61      -6.406  10.367 -14.505  1.00  0.530          H  
ATOM    992  HE2 TYR A  61      -7.676  10.126 -10.426  1.00  0.530          H  
ATOM    993  HH  TYR A  61      -5.547   9.777 -11.139  1.00  0.530          H  
ATOM    994  N   HIS A  62     -11.106   9.362 -16.038  1.00  0.350          N  
ATOM    995  CA  HIS A  62     -10.526   8.569 -17.111  1.00  0.400          C  
ATOM    996  C   HIS A  62      -9.063   8.985 -17.317  1.00  0.400          C  
ATOM    997  O   HIS A  62      -8.783  10.110 -17.730  1.00  0.440          O  
ATOM    998  CB  HIS A  62     -11.389   8.800 -18.369  1.00  0.540          C  
ATOM    999  CG  HIS A  62     -11.081   7.969 -19.565  1.00  0.540          C  
ATOM   1000  ND1 HIS A  62     -11.702   8.167 -20.784  1.00  0.540          N  
ATOM   1001  CD2 HIS A  62     -10.213   6.974 -19.748  1.00  0.540          C  
ATOM   1002  CE1 HIS A  62     -11.218   7.309 -21.664  1.00  0.540          C  
ATOM   1003  NE2 HIS A  62     -10.307   6.578 -21.061  1.00  0.540          N  
ATOM   1004  H   HIS A  62     -11.595  10.230 -16.293  1.00  0.420          H  
ATOM   1005  HA  HIS A  62     -10.551   7.510 -16.848  1.00  0.480          H  
ATOM   1006 1HB  HIS A  62     -12.428   8.665 -18.121  1.00  0.650          H  
ATOM   1007 2HB  HIS A  62     -11.287   9.845 -18.668  1.00  0.650          H  
ATOM   1008  HD2 HIS A  62      -9.546   6.572 -19.006  1.00  0.650          H  
ATOM   1009  HE1 HIS A  62     -11.503   7.238 -22.713  1.00  0.650          H  
ATOM   1010  HE2 HIS A  62      -9.699   5.845 -21.486  1.00  0.650          H  
ATOM   1011  N   THR A  63      -8.107   8.089 -17.060  1.00  0.410          N  
ATOM   1012  CA  THR A  63      -6.684   8.467 -17.089  1.00  0.440          C  
ATOM   1013  C   THR A  63      -6.159   8.793 -18.481  1.00  0.430          C  
ATOM   1014  O   THR A  63      -5.073   9.352 -18.627  1.00  0.440          O  
ATOM   1015  CB  THR A  63      -5.795   7.357 -16.492  1.00  0.600          C  
ATOM   1016  OG1 THR A  63      -5.935   6.162 -17.269  1.00  0.600          O  
ATOM   1017  CG2 THR A  63      -6.213   7.073 -15.047  1.00  0.600          C  
ATOM   1018  H   THR A  63      -8.366   7.135 -16.777  1.00  0.490          H  
ATOM   1019  HA  THR A  63      -6.563   9.358 -16.484  1.00  0.530          H  
ATOM   1020  HB  THR A  63      -4.754   7.671 -16.510  1.00  0.720          H  
ATOM   1021  HG1 THR A  63      -5.449   6.258 -18.109  1.00  0.720          H  
ATOM   1022 1HG2 THR A  63      -5.580   6.288 -14.642  1.00  0.720          H  
ATOM   1023 2HG2 THR A  63      -6.094   7.965 -14.454  1.00  0.720          H  
ATOM   1024 3HG2 THR A  63      -7.249   6.757 -15.011  1.00  0.720          H  
ATOM   1025  N   ASP A  64      -6.939   8.467 -19.500  1.00  0.460          N  
ATOM   1026  CA  ASP A  64      -6.570   8.713 -20.882  1.00  0.500          C  
ATOM   1027  C   ASP A  64      -7.005  10.105 -21.364  1.00  0.490          C  
ATOM   1028  O   ASP A  64      -6.488  10.587 -22.373  1.00  0.550          O  
ATOM   1029  CB  ASP A  64      -7.245   7.715 -21.818  1.00  0.680          C  
ATOM   1030  CG  ASP A  64      -6.920   6.218 -21.566  1.00  0.680          C  
ATOM   1031  OD1 ASP A  64      -5.834   5.902 -21.137  1.00  0.680          O  
ATOM   1032  OD2 ASP A  64      -7.814   5.400 -21.793  1.00  0.680          O  
ATOM   1033  H   ASP A  64      -7.809   8.006 -19.283  1.00  0.550          H  
ATOM   1034  HA  ASP A  64      -5.487   8.634 -20.975  1.00  0.600          H  
ATOM   1035 1HB  ASP A  64      -8.287   7.892 -21.801  1.00  0.820          H  
ATOM   1036 2HB  ASP A  64      -6.925   7.944 -22.833  1.00  0.820          H  
ATOM   1037  N   THR A  65      -8.029  10.718 -20.724  1.00  0.450          N  
ATOM   1038  CA  THR A  65      -8.550  11.996 -21.220  1.00  0.480          C  
ATOM   1039  C   THR A  65      -8.629  13.017 -20.102  1.00  0.420          C  
ATOM   1040  O   THR A  65      -8.780  14.217 -20.340  1.00  0.440          O  
ATOM   1041  CB  THR A  65      -9.959  11.870 -21.826  1.00  0.660          C  
ATOM   1042  OG1 THR A  65     -10.908  11.522 -20.801  1.00  0.660          O  
ATOM   1043  CG2 THR A  65      -9.975  10.787 -22.882  1.00  0.660          C  
ATOM   1044  H   THR A  65      -8.423  10.359 -19.854  1.00  0.540          H  
ATOM   1045  HA  THR A  65      -7.873  12.384 -21.979  1.00  0.580          H  
ATOM   1046  HB  THR A  65     -10.245  12.819 -22.273  1.00  0.790          H  
ATOM   1047  HG1 THR A  65     -11.823  11.676 -21.173  1.00  0.790          H  
ATOM   1048 1HG2 THR A  65     -10.978  10.713 -23.301  1.00  0.790          H  
ATOM   1049 2HG2 THR A  65      -9.265  11.036 -23.668  1.00  0.790          H  
ATOM   1050 3HG2 THR A  65      -9.705   9.838 -22.437  1.00  0.790          H  
ATOM   1051  N   LEU A  66      -8.552  12.515 -18.875  1.00  0.370          N  
ATOM   1052  CA  LEU A  66      -8.675  13.237 -17.611  1.00  0.340          C  
ATOM   1053  C   LEU A  66     -10.071  13.796 -17.368  1.00  0.370          C  
ATOM   1054  O   LEU A  66     -10.269  14.679 -16.516  1.00  0.410          O  
ATOM   1055  CB  LEU A  66      -7.657  14.372 -17.566  1.00  0.490          C  
ATOM   1056  CG  LEU A  66      -6.205  13.996 -17.872  1.00  0.490          C  
ATOM   1057  CD1 LEU A  66      -5.351  15.265 -17.682  1.00  0.490          C  
ATOM   1058  CD2 LEU A  66      -5.750  12.804 -16.995  1.00  0.490          C  
ATOM   1059  H   LEU A  66      -8.426  11.517 -18.778  1.00  0.440          H  
ATOM   1060  HA  LEU A  66      -8.472  12.540 -16.805  1.00  0.410          H  
ATOM   1061 1HB  LEU A  66      -7.960  15.157 -18.253  1.00  0.590          H  
ATOM   1062 2HB  LEU A  66      -7.675  14.773 -16.609  1.00  0.590          H  
ATOM   1063  HG  LEU A  66      -6.121  13.708 -18.917  1.00  0.590          H  
ATOM   1064 1HD1 LEU A  66      -4.320  15.059 -17.931  1.00  0.590          H  
ATOM   1065 2HD1 LEU A  66      -5.726  16.054 -18.337  1.00  0.590          H  
ATOM   1066 3HD1 LEU A  66      -5.412  15.603 -16.645  1.00  0.590          H  
ATOM   1067 1HD2 LEU A  66      -4.728  12.550 -17.242  1.00  0.590          H  
ATOM   1068 2HD2 LEU A  66      -5.819  13.071 -15.952  1.00  0.590          H  
ATOM   1069 3HD2 LEU A  66      -6.366  11.931 -17.183  1.00  0.590          H  
ATOM   1070  N   GLN A  67     -11.041  13.234 -18.080  1.00  0.390          N  
ATOM   1071  CA  GLN A  67     -12.428  13.615 -17.944  1.00  0.430          C  
ATOM   1072  C   GLN A  67     -13.108  12.850 -16.833  1.00  0.420          C  
ATOM   1073  O   GLN A  67     -12.777  11.690 -16.553  1.00  0.400          O  
ATOM   1074  CB  GLN A  67     -13.135  13.379 -19.266  1.00  0.590          C  
ATOM   1075  CG  GLN A  67     -12.603  14.263 -20.378  1.00  0.590          C  
ATOM   1076  CD  GLN A  67     -13.148  13.886 -21.707  1.00  0.590          C  
ATOM   1077  OE1 GLN A  67     -13.196  12.681 -22.011  1.00  0.590          O  
ATOM   1078  NE2 GLN A  67     -13.557  14.869 -22.500  1.00  0.590          N  
ATOM   1079  H   GLN A  67     -10.787  12.543 -18.787  1.00  0.470          H  
ATOM   1080  HA  GLN A  67     -12.472  14.674 -17.706  1.00  0.520          H  
ATOM   1081 1HB  GLN A  67     -13.041  12.336 -19.548  1.00  0.700          H  
ATOM   1082 2HB  GLN A  67     -14.200  13.595 -19.145  1.00  0.700          H  
ATOM   1083 1HG  GLN A  67     -12.902  15.291 -20.165  1.00  0.700          H  
ATOM   1084 2HG  GLN A  67     -11.517  14.198 -20.412  1.00  0.700          H  
ATOM   1085 1HE2 GLN A  67     -13.934  14.665 -23.406  1.00  0.700          H  
ATOM   1086 2HE2 GLN A  67     -13.487  15.820 -22.183  1.00  0.700          H  
ATOM   1087  N   THR A  68     -14.059  13.507 -16.197  1.00  0.470          N  
ATOM   1088  CA  THR A  68     -14.839  12.930 -15.129  1.00  0.490          C  
ATOM   1089  C   THR A  68     -15.660  11.767 -15.619  1.00  0.520          C  
ATOM   1090  O   THR A  68     -16.287  11.838 -16.677  1.00  0.580          O  
ATOM   1091  CB  THR A  68     -15.747  13.982 -14.514  1.00  0.680          C  
ATOM   1092  OG1 THR A  68     -14.943  15.067 -14.081  1.00  0.680          O  
ATOM   1093  CG2 THR A  68     -16.439  13.378 -13.329  1.00  0.680          C  
ATOM   1094  H   THR A  68     -14.273  14.473 -16.467  1.00  0.560          H  
ATOM   1095  HA  THR A  68     -14.158  12.566 -14.359  1.00  0.590          H  
ATOM   1096  HB  THR A  68     -16.476  14.350 -15.235  1.00  0.810          H  
ATOM   1097  HG1 THR A  68     -14.733  15.626 -14.866  1.00  0.810          H  
ATOM   1098 1HG2 THR A  68     -17.015  14.129 -12.869  1.00  0.810          H  
ATOM   1099 2HG2 THR A  68     -17.084  12.556 -13.626  1.00  0.810          H  
ATOM   1100 3HG2 THR A  68     -15.701  13.015 -12.642  1.00  0.810          H  
ATOM   1101  N   LEU A  69     -15.655  10.687 -14.872  1.00  0.520          N  
ATOM   1102  CA  LEU A  69     -16.449   9.557 -15.280  1.00  0.610          C  
ATOM   1103  C   LEU A  69     -17.883   9.561 -14.811  1.00  0.760          C  
ATOM   1104  O   LEU A  69     -18.181   9.795 -13.644  1.00  1.270          O  
ATOM   1105  CB  LEU A  69     -15.763   8.304 -14.787  1.00  0.820          C  
ATOM   1106  CG  LEU A  69     -14.465   7.986 -15.471  1.00  0.820          C  
ATOM   1107  CD1 LEU A  69     -13.757   7.032 -14.676  1.00  0.820          C  
ATOM   1108  CD2 LEU A  69     -14.732   7.340 -16.833  1.00  0.820          C  
ATOM   1109  H   LEU A  69     -15.105  10.665 -14.007  1.00  0.620          H  
ATOM   1110  HA  LEU A  69     -16.468   9.549 -16.365  1.00  0.730          H  
ATOM   1111 1HB  LEU A  69     -15.561   8.428 -13.726  1.00  0.980          H  
ATOM   1112 2HB  LEU A  69     -16.439   7.460 -14.916  1.00  0.980          H  
ATOM   1113  HG  LEU A  69     -13.877   8.879 -15.598  1.00  0.980          H  
ATOM   1114 1HD1 LEU A  69     -12.828   6.788 -15.165  1.00  0.980          H  
ATOM   1115 2HD1 LEU A  69     -13.548   7.450 -13.733  1.00  0.980          H  
ATOM   1116 3HD1 LEU A  69     -14.363   6.178 -14.565  1.00  0.980          H  
ATOM   1117 1HD2 LEU A  69     -13.788   7.078 -17.301  1.00  0.980          H  
ATOM   1118 2HD2 LEU A  69     -15.323   6.433 -16.696  1.00  0.980          H  
ATOM   1119 3HD2 LEU A  69     -15.271   8.022 -17.483  1.00  0.980          H  
ATOM   1120  N   GLY A  70     -18.773   9.291 -15.754  1.00  0.990          N  
ATOM   1121  CA  GLY A  70     -20.182   9.063 -15.502  1.00  1.340          C  
ATOM   1122  C   GLY A  70     -20.917  10.132 -14.683  1.00  0.940          C  
ATOM   1123  O   GLY A  70     -20.899  11.328 -14.999  1.00  1.000          O  
ATOM   1124  H   GLY A  70     -18.432   9.191 -16.700  1.00  1.190          H  
ATOM   1125 1HA  GLY A  70     -20.675   9.000 -16.473  1.00  1.610          H  
ATOM   1126 2HA  GLY A  70     -20.284   8.073 -15.086  1.00  1.610          H  
ATOM   1127  N   PRO A  71     -21.577   9.723 -13.584  1.00  0.870          N  
ATOM   1128  CA  PRO A  71     -22.373  10.546 -12.708  1.00  0.940          C  
ATOM   1129  C   PRO A  71     -21.466  11.387 -11.857  1.00  0.920          C  
ATOM   1130  O   PRO A  71     -21.236  11.086 -10.688  1.00  1.030          O  
ATOM   1131  CB  PRO A  71     -23.151   9.520 -11.880  1.00  1.410          C  
ATOM   1132  CG  PRO A  71     -22.218   8.345 -11.780  1.00  1.410          C  
ATOM   1133  CD  PRO A  71     -21.488   8.308 -13.115  1.00  1.410          C  
ATOM   1134  HA  PRO A  71     -23.045  11.178 -13.306  1.00  1.130          H  
ATOM   1135 1HB  PRO A  71     -23.407   9.948 -10.897  1.00  1.690          H  
ATOM   1136 2HB  PRO A  71     -24.100   9.274 -12.378  1.00  1.690          H  
ATOM   1137 1HG  PRO A  71     -21.528   8.484 -10.929  1.00  1.690          H  
ATOM   1138 2HG  PRO A  71     -22.786   7.425 -11.577  1.00  1.690          H  
ATOM   1139 1HD  PRO A  71     -20.434   8.023 -12.921  1.00  1.690          H  
ATOM   1140 2HD  PRO A  71     -22.013   7.618 -13.795  1.00  1.690          H  
ATOM   1141  N   ARG A  72     -20.908  12.408 -12.478  1.00  0.940          N  
ATOM   1142  CA  ARG A  72     -19.942  13.258 -11.830  1.00  0.960          C  
ATOM   1143  C   ARG A  72     -20.375  13.701 -10.443  1.00  0.880          C  
ATOM   1144  O   ARG A  72     -21.448  14.274 -10.247  1.00  0.980          O  
ATOM   1145  CB  ARG A  72     -19.670  14.472 -12.708  1.00  1.340          C  
ATOM   1146  CG  ARG A  72     -20.822  15.413 -12.983  1.00  1.340          C  
ATOM   1147  CD  ARG A  72     -20.370  16.561 -13.808  1.00  1.340          C  
ATOM   1148  NE  ARG A  72     -19.965  16.159 -15.167  1.00  1.340          N  
ATOM   1149  CZ  ARG A  72     -19.376  16.973 -16.070  1.00  1.340          C  
ATOM   1150  NH1 ARG A  72     -19.132  18.232 -15.770  1.00  1.340          N  
ATOM   1151  NH2 ARG A  72     -19.046  16.497 -17.261  1.00  1.340          N  
ATOM   1152  H   ARG A  72     -21.127  12.531 -13.467  1.00  1.130          H  
ATOM   1153  HA  ARG A  72     -19.014  12.693 -11.735  1.00  1.150          H  
ATOM   1154 1HB  ARG A  72     -18.912  15.073 -12.251  1.00  1.600          H  
ATOM   1155 2HB  ARG A  72     -19.293  14.132 -13.671  1.00  1.600          H  
ATOM   1156 1HG  ARG A  72     -21.618  14.888 -13.509  1.00  1.600          H  
ATOM   1157 2HG  ARG A  72     -21.208  15.829 -12.060  1.00  1.600          H  
ATOM   1158 1HD  ARG A  72     -21.182  17.282 -13.889  1.00  1.600          H  
ATOM   1159 2HD  ARG A  72     -19.513  17.028 -13.316  1.00  1.600          H  
ATOM   1160  HE  ARG A  72     -20.125  15.197 -15.455  1.00  1.600          H  
ATOM   1161 1HH1 ARG A  72     -19.387  18.594 -14.864  1.00  1.600          H  
ATOM   1162 2HH1 ARG A  72     -18.689  18.838 -16.448  1.00  1.600          H  
ATOM   1163 1HH2 ARG A  72     -19.230  15.527 -17.489  1.00  1.600          H  
ATOM   1164 2HH2 ARG A  72     -18.601  17.097 -17.943  1.00  1.600          H  
ATOM   1165  N   TYR A  73     -19.486  13.450  -9.496  1.00  0.730          N  
ATOM   1166  CA  TYR A  73     -19.645  13.776  -8.091  1.00  0.620          C  
ATOM   1167  C   TYR A  73     -18.281  13.880  -7.434  1.00  0.510          C  
ATOM   1168  O   TYR A  73     -17.332  13.198  -7.850  1.00  0.480          O  
ATOM   1169  CB  TYR A  73     -20.513  12.739  -7.378  1.00  0.910          C  
ATOM   1170  CG  TYR A  73     -20.719  13.044  -5.908  1.00  0.910          C  
ATOM   1171  CD1 TYR A  73     -21.648  13.989  -5.508  1.00  0.910          C  
ATOM   1172  CD2 TYR A  73     -19.972  12.376  -4.965  1.00  0.910          C  
ATOM   1173  CE1 TYR A  73     -21.814  14.262  -4.166  1.00  0.910          C  
ATOM   1174  CE2 TYR A  73     -20.136  12.643  -3.627  1.00  0.910          C  
ATOM   1175  CZ  TYR A  73     -21.050  13.583  -3.224  1.00  0.910          C  
ATOM   1176  OH  TYR A  73     -21.216  13.853  -1.883  1.00  0.910          O  
ATOM   1177  H   TYR A  73     -18.657  12.952  -9.776  1.00  0.880          H  
ATOM   1178  HA  TYR A  73     -20.129  14.750  -8.012  1.00  0.740          H  
ATOM   1179 1HB  TYR A  73     -21.490  12.685  -7.864  1.00  1.090          H  
ATOM   1180 2HB  TYR A  73     -20.051  11.756  -7.466  1.00  1.090          H  
ATOM   1181  HD1 TYR A  73     -22.243  14.519  -6.252  1.00  1.090          H  
ATOM   1182  HD2 TYR A  73     -19.252  11.642  -5.284  1.00  1.090          H  
ATOM   1183  HE1 TYR A  73     -22.541  15.007  -3.848  1.00  1.090          H  
ATOM   1184  HE2 TYR A  73     -19.541  12.115  -2.887  1.00  1.090          H  
ATOM   1185  HH  TYR A  73     -21.882  14.537  -1.774  1.00  1.090          H  
ATOM   1186  N   VAL A  74     -18.173  14.761  -6.447  1.00  0.520          N  
ATOM   1187  CA  VAL A  74     -16.953  14.903  -5.677  1.00  0.560          C  
ATOM   1188  C   VAL A  74     -17.173  14.594  -4.209  1.00  0.540          C  
ATOM   1189  O   VAL A  74     -17.958  15.270  -3.546  1.00  0.610          O  
ATOM   1190  CB  VAL A  74     -16.465  16.359  -5.702  1.00  0.770          C  
ATOM   1191  CG1 VAL A  74     -15.217  16.498  -4.884  1.00  0.770          C  
ATOM   1192  CG2 VAL A  74     -16.212  16.831  -7.084  1.00  0.770          C  
ATOM   1193  H   VAL A  74     -18.984  15.312  -6.190  1.00  0.620          H  
ATOM   1194  HA  VAL A  74     -16.190  14.232  -6.073  1.00  0.670          H  
ATOM   1195  HB  VAL A  74     -17.227  16.988  -5.246  1.00  0.920          H  
ATOM   1196 1HG1 VAL A  74     -14.966  17.510  -4.918  1.00  0.920          H  
ATOM   1197 2HG1 VAL A  74     -15.369  16.208  -3.849  1.00  0.920          H  
ATOM   1198 3HG1 VAL A  74     -14.416  15.891  -5.312  1.00  0.920          H  
ATOM   1199 1HG2 VAL A  74     -15.883  17.841  -7.032  1.00  0.920          H  
ATOM   1200 2HG2 VAL A  74     -15.461  16.274  -7.529  1.00  0.920          H  
ATOM   1201 3HG2 VAL A  74     -17.119  16.771  -7.669  1.00  0.920          H  
ATOM   1202  N   SER A  75     -16.436  13.637  -3.678  1.00  0.650          N  
ATOM   1203  CA  SER A  75     -16.500  13.342  -2.267  1.00  0.690          C  
ATOM   1204  C   SER A  75     -15.370  14.031  -1.550  1.00  0.650          C  
ATOM   1205  O   SER A  75     -14.221  14.043  -2.022  1.00  0.570          O  
ATOM   1206  CB  SER A  75     -16.419  11.869  -1.957  1.00  0.950          C  
ATOM   1207  OG  SER A  75     -16.338  11.678  -0.556  1.00  0.950          O  
ATOM   1208  H   SER A  75     -15.825  13.084  -4.264  1.00  0.780          H  
ATOM   1209  HA  SER A  75     -17.444  13.724  -1.873  1.00  0.830          H  
ATOM   1210 1HB  SER A  75     -17.296  11.365  -2.346  1.00  1.140          H  
ATOM   1211 2HB  SER A  75     -15.541  11.433  -2.441  1.00  1.140          H  
ATOM   1212  HG  SER A  75     -16.347  10.716  -0.431  1.00  1.140          H  
ATOM   1213  N   ALA A  76     -15.699  14.574  -0.386  1.00  0.730          N  
ATOM   1214  CA  ALA A  76     -14.738  15.219   0.488  1.00  0.760          C  
ATOM   1215  C   ALA A  76     -13.652  14.245   0.911  1.00  0.680          C  
ATOM   1216  O   ALA A  76     -12.518  14.653   1.160  1.00  0.670          O  
ATOM   1217  CB  ALA A  76     -15.429  15.773   1.718  1.00  1.050          C  
ATOM   1218  H   ALA A  76     -16.671  14.528  -0.107  1.00  0.880          H  
ATOM   1219  HA  ALA A  76     -14.273  16.036  -0.063  1.00  0.910          H  
ATOM   1220 1HB  ALA A  76     -14.694  16.271   2.351  1.00  1.260          H  
ATOM   1221 2HB  ALA A  76     -16.192  16.488   1.415  1.00  1.260          H  
ATOM   1222 3HB  ALA A  76     -15.891  14.959   2.272  1.00  1.260          H  
ATOM   1223  N   VAL A  77     -14.002  12.959   1.015  1.00  0.670          N  
ATOM   1224  CA  VAL A  77     -13.058  11.943   1.449  1.00  0.660          C  
ATOM   1225  C   VAL A  77     -11.927  11.794   0.456  1.00  0.500          C  
ATOM   1226  O   VAL A  77     -10.760  11.758   0.848  1.00  0.480          O  
ATOM   1227  CB  VAL A  77     -13.758  10.586   1.644  1.00  0.930          C  
ATOM   1228  CG1 VAL A  77     -12.718   9.481   1.914  1.00  0.930          C  
ATOM   1229  CG2 VAL A  77     -14.744  10.700   2.804  1.00  0.930          C  
ATOM   1230  H   VAL A  77     -14.946  12.678   0.750  1.00  0.800          H  
ATOM   1231  HA  VAL A  77     -12.637  12.253   2.406  1.00  0.790          H  
ATOM   1232  HB  VAL A  77     -14.290  10.318   0.731  1.00  1.110          H  
ATOM   1233 1HG1 VAL A  77     -13.232   8.530   2.046  1.00  1.110          H  
ATOM   1234 2HG1 VAL A  77     -12.023   9.390   1.077  1.00  1.110          H  
ATOM   1235 3HG1 VAL A  77     -12.159   9.721   2.820  1.00  1.110          H  
ATOM   1236 1HG2 VAL A  77     -15.254   9.747   2.947  1.00  1.110          H  
ATOM   1237 2HG2 VAL A  77     -14.202  10.962   3.713  1.00  1.110          H  
ATOM   1238 3HG2 VAL A  77     -15.479  11.473   2.588  1.00  1.110          H  
ATOM   1239  N   ASP A  78     -12.259  11.754  -0.829  1.00  0.440          N  
ATOM   1240  CA  ASP A  78     -11.245  11.581  -1.841  1.00  0.350          C  
ATOM   1241  C   ASP A  78     -10.481  12.868  -2.061  1.00  0.310          C  
ATOM   1242  O   ASP A  78      -9.254  12.828  -2.192  1.00  0.300          O  
ATOM   1243  CB  ASP A  78     -11.904  11.120  -3.141  1.00  0.530          C  
ATOM   1244  CG  ASP A  78     -12.352   9.686  -3.129  1.00  0.530          C  
ATOM   1245  OD1 ASP A  78     -11.503   8.814  -3.310  1.00  0.530          O  
ATOM   1246  OD2 ASP A  78     -13.508   9.442  -2.895  1.00  0.530          O  
ATOM   1247  H   ASP A  78     -13.236  11.795  -1.097  1.00  0.530          H  
ATOM   1248  HA  ASP A  78     -10.547  10.816  -1.504  1.00  0.420          H  
ATOM   1249 1HB  ASP A  78     -12.779  11.751  -3.341  1.00  0.630          H  
ATOM   1250 2HB  ASP A  78     -11.252  11.250  -3.948  1.00  0.630          H  
ATOM   1251  N   SER A  79     -11.160  14.017  -2.004  1.00  0.360          N  
ATOM   1252  CA  SER A  79     -10.439  15.273  -2.158  1.00  0.390          C  
ATOM   1253  C   SER A  79      -9.434  15.409  -1.009  1.00  0.360          C  
ATOM   1254  O   SER A  79      -8.259  15.742  -1.223  1.00  0.340          O  
ATOM   1255  CB  SER A  79     -11.388  16.449  -2.179  1.00  0.530          C  
ATOM   1256  OG  SER A  79     -10.675  17.643  -2.352  1.00  0.530          O  
ATOM   1257  H   SER A  79     -12.182  14.023  -1.907  1.00  0.430          H  
ATOM   1258  HA  SER A  79      -9.893  15.250  -3.101  1.00  0.470          H  
ATOM   1259 1HB  SER A  79     -12.110  16.326  -2.988  1.00  0.640          H  
ATOM   1260 2HB  SER A  79     -11.948  16.485  -1.245  1.00  0.640          H  
ATOM   1261  HG  SER A  79     -11.341  18.354  -2.391  1.00  0.640          H  
ATOM   1262  N   GLY A  80      -9.904  15.108   0.213  1.00  0.400          N  
ATOM   1263  CA  GLY A  80      -9.128  15.141   1.436  1.00  0.420          C  
ATOM   1264  C   GLY A  80      -7.923  14.222   1.361  1.00  0.360          C  
ATOM   1265  O   GLY A  80      -6.804  14.650   1.674  1.00  0.340          O  
ATOM   1266  H   GLY A  80     -10.888  14.864   0.324  1.00  0.480          H  
ATOM   1267 1HA  GLY A  80      -8.807  16.162   1.635  1.00  0.500          H  
ATOM   1268 2HA  GLY A  80      -9.770  14.834   2.263  1.00  0.500          H  
ATOM   1269  N   ASN A  81      -8.135  12.955   0.972  1.00  0.340          N  
ATOM   1270  CA  ASN A  81      -7.029  12.022   0.884  1.00  0.310          C  
ATOM   1271  C   ASN A  81      -5.986  12.503  -0.106  1.00  0.250          C  
ATOM   1272  O   ASN A  81      -4.790  12.456   0.199  1.00  0.240          O  
ATOM   1273  CB  ASN A  81      -7.512  10.643   0.469  1.00  0.450          C  
ATOM   1274  CG  ASN A  81      -8.227   9.891   1.555  1.00  0.450          C  
ATOM   1275  OD1 ASN A  81      -8.084  10.186   2.750  1.00  0.450          O  
ATOM   1276  ND2 ASN A  81      -8.991   8.905   1.164  1.00  0.450          N  
ATOM   1277  H   ASN A  81      -9.085  12.630   0.765  1.00  0.410          H  
ATOM   1278  HA  ASN A  81      -6.552  11.957   1.862  1.00  0.370          H  
ATOM   1279 1HB  ASN A  81      -8.195  10.748  -0.380  1.00  0.540          H  
ATOM   1280 2HB  ASN A  81      -6.666  10.049   0.127  1.00  0.540          H  
ATOM   1281 1HD2 ASN A  81      -9.482   8.357   1.838  1.00  0.540          H  
ATOM   1282 2HD2 ASN A  81      -9.084   8.697   0.174  1.00  0.540          H  
ATOM   1283  N   LEU A  82      -6.409  13.025  -1.261  1.00  0.230          N  
ATOM   1284  CA  LEU A  82      -5.427  13.495  -2.215  1.00  0.210          C  
ATOM   1285  C   LEU A  82      -4.644  14.656  -1.645  1.00  0.210          C  
ATOM   1286  O   LEU A  82      -3.417  14.684  -1.774  1.00  0.200          O  
ATOM   1287  CB  LEU A  82      -6.076  13.869  -3.557  1.00  0.300          C  
ATOM   1288  CG  LEU A  82      -5.115  14.471  -4.679  1.00  0.300          C  
ATOM   1289  CD1 LEU A  82      -3.970  13.517  -4.981  1.00  0.300          C  
ATOM   1290  CD2 LEU A  82      -5.925  14.674  -5.974  1.00  0.300          C  
ATOM   1291  H   LEU A  82      -7.409  13.042  -1.496  1.00  0.280          H  
ATOM   1292  HA  LEU A  82      -4.739  12.676  -2.397  1.00  0.250          H  
ATOM   1293 1HB  LEU A  82      -6.542  12.978  -3.960  1.00  0.360          H  
ATOM   1294 2HB  LEU A  82      -6.866  14.600  -3.357  1.00  0.360          H  
ATOM   1295  HG  LEU A  82      -4.708  15.418  -4.343  1.00  0.360          H  
ATOM   1296 1HD1 LEU A  82      -3.340  13.939  -5.763  1.00  0.360          H  
ATOM   1297 2HD1 LEU A  82      -3.365  13.356  -4.097  1.00  0.360          H  
ATOM   1298 3HD1 LEU A  82      -4.379  12.584  -5.307  1.00  0.360          H  
ATOM   1299 1HD2 LEU A  82      -5.280  15.087  -6.751  1.00  0.360          H  
ATOM   1300 2HD2 LEU A  82      -6.316  13.713  -6.304  1.00  0.360          H  
ATOM   1301 3HD2 LEU A  82      -6.752  15.360  -5.784  1.00  0.360          H  
ATOM   1302  N   ALA A  83      -5.326  15.622  -1.020  1.00  0.240          N  
ATOM   1303  CA  ALA A  83      -4.621  16.761  -0.465  1.00  0.250          C  
ATOM   1304  C   ALA A  83      -3.619  16.334   0.597  1.00  0.250          C  
ATOM   1305  O   ALA A  83      -2.483  16.808   0.596  1.00  0.260          O  
ATOM   1306  CB  ALA A  83      -5.605  17.736   0.135  1.00  0.350          C  
ATOM   1307  H   ALA A  83      -6.350  15.572  -0.955  1.00  0.290          H  
ATOM   1308  HA  ALA A  83      -4.081  17.248  -1.270  1.00  0.300          H  
ATOM   1309 1HB  ALA A  83      -5.076  18.601   0.527  1.00  0.420          H  
ATOM   1310 2HB  ALA A  83      -6.307  18.047  -0.631  1.00  0.420          H  
ATOM   1311 3HB  ALA A  83      -6.150  17.242   0.942  1.00  0.420          H  
ATOM   1312  N   GLY A  84      -3.998  15.393   1.470  1.00  0.250          N  
ATOM   1313  CA  GLY A  84      -3.094  14.944   2.522  1.00  0.270          C  
ATOM   1314  C   GLY A  84      -1.826  14.338   1.941  1.00  0.260          C  
ATOM   1315  O   GLY A  84      -0.713  14.588   2.428  1.00  0.280          O  
ATOM   1316  H   GLY A  84      -4.955  15.025   1.439  1.00  0.300          H  
ATOM   1317 1HA  GLY A  84      -2.844  15.779   3.171  1.00  0.320          H  
ATOM   1318 2HA  GLY A  84      -3.608  14.202   3.134  1.00  0.320          H  
ATOM   1319  N   HIS A  85      -1.993  13.583   0.861  1.00  0.260          N  
ATOM   1320  CA  HIS A  85      -0.875  12.955   0.200  1.00  0.260          C  
ATOM   1321  C   HIS A  85      -0.033  14.008  -0.553  1.00  0.260          C  
ATOM   1322  O   HIS A  85       1.194  13.932  -0.510  1.00  0.310          O  
ATOM   1323  CB  HIS A  85      -1.391  11.841  -0.700  1.00  0.360          C  
ATOM   1324  CG  HIS A  85      -1.939  10.580   0.067  1.00  0.360          C  
ATOM   1325  ND1 HIS A  85      -3.174  10.549   0.659  1.00  0.360          N  
ATOM   1326  CD2 HIS A  85      -1.416   9.351   0.267  1.00  0.360          C  
ATOM   1327  CE1 HIS A  85      -3.380   9.363   1.195  1.00  0.360          C  
ATOM   1328  NE2 HIS A  85      -2.329   8.617   0.969  1.00  0.360          N  
ATOM   1329  H   HIS A  85      -2.948  13.385   0.543  1.00  0.310          H  
ATOM   1330  HA  HIS A  85      -0.232  12.490   0.945  1.00  0.310          H  
ATOM   1331 1HB  HIS A  85      -2.199  12.242  -1.311  1.00  0.440          H  
ATOM   1332 2HB  HIS A  85      -0.594  11.526  -1.368  1.00  0.440          H  
ATOM   1333  HD1 HIS A  85      -3.793  11.328   0.795  1.00  0.440          H  
ATOM   1334  HD2 HIS A  85      -0.512   8.894  -0.020  1.00  0.440          H  
ATOM   1335  HE1 HIS A  85      -4.315   9.150   1.715  1.00  0.440          H  
ATOM   1336  N   LEU A  86      -0.667  15.016  -1.188  1.00  0.230          N  
ATOM   1337  CA  LEU A  86       0.073  16.096  -1.866  1.00  0.250          C  
ATOM   1338  C   LEU A  86       0.921  16.871  -0.858  1.00  0.270          C  
ATOM   1339  O   LEU A  86       2.041  17.290  -1.173  1.00  0.300          O  
ATOM   1340  CB  LEU A  86      -0.879  17.079  -2.584  1.00  0.340          C  
ATOM   1341  CG  LEU A  86      -1.597  16.589  -3.879  1.00  0.340          C  
ATOM   1342  CD1 LEU A  86      -2.705  17.580  -4.255  1.00  0.340          C  
ATOM   1343  CD2 LEU A  86      -0.581  16.528  -5.039  1.00  0.340          C  
ATOM   1344  H   LEU A  86      -1.691  15.003  -1.238  1.00  0.280          H  
ATOM   1345  HA  LEU A  86       0.742  15.647  -2.593  1.00  0.300          H  
ATOM   1346 1HB  LEU A  86      -1.653  17.362  -1.875  1.00  0.410          H  
ATOM   1347 2HB  LEU A  86      -0.317  17.975  -2.837  1.00  0.410          H  
ATOM   1348  HG  LEU A  86      -2.032  15.608  -3.711  1.00  0.410          H  
ATOM   1349 1HD1 LEU A  86      -3.201  17.240  -5.164  1.00  0.410          H  
ATOM   1350 2HD1 LEU A  86      -3.431  17.637  -3.455  1.00  0.410          H  
ATOM   1351 3HD1 LEU A  86      -2.274  18.564  -4.423  1.00  0.410          H  
ATOM   1352 1HD2 LEU A  86      -1.088  16.192  -5.945  1.00  0.410          H  
ATOM   1353 2HD2 LEU A  86      -0.155  17.521  -5.208  1.00  0.410          H  
ATOM   1354 3HD2 LEU A  86       0.213  15.842  -4.800  1.00  0.410          H  
ATOM   1355  N   ILE A  87       0.391  17.059   0.355  1.00  0.270          N  
ATOM   1356  CA  ILE A  87       1.122  17.733   1.421  1.00  0.300          C  
ATOM   1357  C   ILE A  87       2.355  16.922   1.769  1.00  0.310          C  
ATOM   1358  O   ILE A  87       3.445  17.489   1.909  1.00  0.320          O  
ATOM   1359  CB  ILE A  87       0.250  17.943   2.676  1.00  0.410          C  
ATOM   1360  CG1 ILE A  87      -0.838  18.961   2.347  1.00  0.410          C  
ATOM   1361  CG2 ILE A  87       1.135  18.430   3.856  1.00  0.410          C  
ATOM   1362  CD1 ILE A  87      -1.982  19.060   3.331  1.00  0.410          C  
ATOM   1363  H   ILE A  87      -0.572  16.742   0.515  1.00  0.320          H  
ATOM   1364  HA  ILE A  87       1.441  18.707   1.060  1.00  0.360          H  
ATOM   1365  HB  ILE A  87      -0.240  17.012   2.944  1.00  0.490          H  
ATOM   1366 1HG1 ILE A  87      -0.361  19.909   2.303  1.00  0.490          H  
ATOM   1367 2HG1 ILE A  87      -1.243  18.735   1.371  1.00  0.490          H  
ATOM   1368 1HG2 ILE A  87       0.526  18.583   4.738  1.00  0.490          H  
ATOM   1369 2HG2 ILE A  87       1.898  17.691   4.090  1.00  0.490          H  
ATOM   1370 3HG2 ILE A  87       1.618  19.368   3.583  1.00  0.490          H  
ATOM   1371 1HD1 ILE A  87      -2.677  19.824   2.991  1.00  0.490          H  
ATOM   1372 2HD1 ILE A  87      -2.496  18.105   3.379  1.00  0.490          H  
ATOM   1373 3HD1 ILE A  87      -1.616  19.324   4.315  1.00  0.490          H  
ATOM   1374  N   ALA A  88       2.189  15.601   1.934  1.00  0.330          N  
ATOM   1375  CA  ALA A  88       3.314  14.727   2.234  1.00  0.360          C  
ATOM   1376  C   ALA A  88       4.378  14.796   1.130  1.00  0.370          C  
ATOM   1377  O   ALA A  88       5.576  14.803   1.434  1.00  0.380          O  
ATOM   1378  CB  ALA A  88       2.835  13.298   2.402  1.00  0.490          C  
ATOM   1379  H   ALA A  88       1.241  15.209   1.885  1.00  0.400          H  
ATOM   1380  HA  ALA A  88       3.764  15.065   3.165  1.00  0.430          H  
ATOM   1381 1HB  ALA A  88       3.679  12.662   2.654  1.00  0.590          H  
ATOM   1382 2HB  ALA A  88       2.093  13.258   3.199  1.00  0.590          H  
ATOM   1383 3HB  ALA A  88       2.386  12.955   1.475  1.00  0.590          H  
ATOM   1384  N   VAL A  89       3.942  14.900  -0.139  1.00  0.390          N  
ATOM   1385  CA  VAL A  89       4.866  15.016  -1.273  1.00  0.430          C  
ATOM   1386  C   VAL A  89       5.665  16.290  -1.183  1.00  0.380          C  
ATOM   1387  O   VAL A  89       6.886  16.271  -1.358  1.00  0.380          O  
ATOM   1388  CB  VAL A  89       4.121  15.062  -2.635  1.00  0.590          C  
ATOM   1389  CG1 VAL A  89       5.080  15.409  -3.784  1.00  0.590          C  
ATOM   1390  CG2 VAL A  89       3.499  13.763  -2.930  1.00  0.590          C  
ATOM   1391  H   VAL A  89       2.932  14.831  -0.299  1.00  0.470          H  
ATOM   1392  HA  VAL A  89       5.545  14.167  -1.257  1.00  0.520          H  
ATOM   1393  HB  VAL A  89       3.361  15.825  -2.595  1.00  0.700          H  
ATOM   1394 1HG1 VAL A  89       4.516  15.437  -4.710  1.00  0.700          H  
ATOM   1395 2HG1 VAL A  89       5.540  16.377  -3.628  1.00  0.700          H  
ATOM   1396 3HG1 VAL A  89       5.851  14.659  -3.854  1.00  0.700          H  
ATOM   1397 1HG2 VAL A  89       2.987  13.856  -3.871  1.00  0.700          H  
ATOM   1398 2HG2 VAL A  89       4.251  13.003  -2.997  1.00  0.700          H  
ATOM   1399 3HG2 VAL A  89       2.803  13.496  -2.165  1.00  0.700          H  
ATOM   1400  N   SER A  90       4.976  17.403  -0.939  1.00  0.360          N  
ATOM   1401  CA  SER A  90       5.623  18.695  -0.849  1.00  0.360          C  
ATOM   1402  C   SER A  90       6.643  18.697   0.274  1.00  0.330          C  
ATOM   1403  O   SER A  90       7.766  19.184   0.091  1.00  0.350          O  
ATOM   1404  CB  SER A  90       4.592  19.779  -0.654  1.00  0.500          C  
ATOM   1405  OG  SER A  90       5.191  21.043  -0.570  1.00  0.500          O  
ATOM   1406  H   SER A  90       3.956  17.348  -0.845  1.00  0.430          H  
ATOM   1407  HA  SER A  90       6.141  18.885  -1.788  1.00  0.430          H  
ATOM   1408 1HB  SER A  90       3.898  19.754  -1.484  1.00  0.600          H  
ATOM   1409 2HB  SER A  90       4.018  19.578   0.251  1.00  0.600          H  
ATOM   1410  HG  SER A  90       4.473  21.666  -0.685  1.00  0.600          H  
ATOM   1411  N   SER A  91       6.264  18.140   1.431  1.00  0.300          N  
ATOM   1412  CA  SER A  91       7.158  18.059   2.570  1.00  0.300          C  
ATOM   1413  C   SER A  91       8.392  17.239   2.216  1.00  0.280          C  
ATOM   1414  O   SER A  91       9.523  17.659   2.490  1.00  0.290          O  
ATOM   1415  CB  SER A  91       6.435  17.438   3.747  1.00  0.420          C  
ATOM   1416  OG  SER A  91       7.268  17.352   4.868  1.00  0.420          O  
ATOM   1417  H   SER A  91       5.308  17.784   1.528  1.00  0.360          H  
ATOM   1418  HA  SER A  91       7.481  19.060   2.833  1.00  0.360          H  
ATOM   1419 1HB  SER A  91       5.552  18.031   3.983  1.00  0.500          H  
ATOM   1420 2HB  SER A  91       6.091  16.444   3.470  1.00  0.500          H  
ATOM   1421  HG  SER A  91       6.760  16.896   5.539  1.00  0.500          H  
ATOM   1422  N   ALA A  92       8.187  16.067   1.589  1.00  0.280          N  
ATOM   1423  CA  ALA A  92       9.305  15.227   1.197  1.00  0.280          C  
ATOM   1424  C   ALA A  92      10.209  15.948   0.222  1.00  0.280          C  
ATOM   1425  O   ALA A  92      11.430  15.865   0.343  1.00  0.300          O  
ATOM   1426  CB  ALA A  92       8.812  13.948   0.555  1.00  0.390          C  
ATOM   1427  H   ALA A  92       7.232  15.740   1.414  1.00  0.340          H  
ATOM   1428  HA  ALA A  92       9.879  14.990   2.092  1.00  0.340          H  
ATOM   1429 1HB  ALA A  92       9.658  13.327   0.288  1.00  0.470          H  
ATOM   1430 2HB  ALA A  92       8.170  13.414   1.254  1.00  0.470          H  
ATOM   1431 3HB  ALA A  92       8.243  14.198  -0.340  1.00  0.470          H  
ATOM   1432  N   CYS A  93       9.618  16.689  -0.718  1.00  0.300          N  
ATOM   1433  CA  CYS A  93      10.413  17.397  -1.695  1.00  0.340          C  
ATOM   1434  C   CYS A  93      11.252  18.470  -1.024  1.00  0.330          C  
ATOM   1435  O   CYS A  93      12.417  18.650  -1.369  1.00  0.340          O  
ATOM   1436  CB  CYS A  93       9.528  17.962  -2.795  1.00  0.460          C  
ATOM   1437  SG  CYS A  93       8.826  16.652  -3.828  1.00  0.460          S  
ATOM   1438  H   CYS A  93       8.599  16.697  -0.784  1.00  0.360          H  
ATOM   1439  HA  CYS A  93      11.082  16.686  -2.152  1.00  0.410          H  
ATOM   1440 1HB  CYS A  93       8.706  18.526  -2.352  1.00  0.550          H  
ATOM   1441 2HB  CYS A  93      10.098  18.641  -3.431  1.00  0.550          H  
ATOM   1442  HG  CYS A  93       7.966  16.208  -2.863  1.00  0.550          H  
ATOM   1443  N   ARG A  94      10.692  19.166  -0.034  1.00  0.350          N  
ATOM   1444  CA  ARG A  94      11.495  20.142   0.680  1.00  0.400          C  
ATOM   1445  C   ARG A  94      12.650  19.443   1.403  1.00  0.330          C  
ATOM   1446  O   ARG A  94      13.787  19.905   1.350  1.00  0.370          O  
ATOM   1447  CB  ARG A  94      10.669  20.922   1.696  1.00  0.540          C  
ATOM   1448  CG  ARG A  94       9.675  21.912   1.103  1.00  0.540          C  
ATOM   1449  CD  ARG A  94       9.136  22.862   2.127  1.00  0.540          C  
ATOM   1450  NE  ARG A  94       8.375  22.192   3.199  1.00  0.540          N  
ATOM   1451  CZ  ARG A  94       7.054  21.882   3.164  1.00  0.540          C  
ATOM   1452  NH1 ARG A  94       6.325  22.144   2.101  1.00  0.540          N  
ATOM   1453  NH2 ARG A  94       6.492  21.302   4.217  1.00  0.540          N  
ATOM   1454  H   ARG A  94       9.695  19.041   0.175  1.00  0.420          H  
ATOM   1455  HA  ARG A  94      11.909  20.845  -0.041  1.00  0.480          H  
ATOM   1456 1HB  ARG A  94      10.099  20.218   2.302  1.00  0.650          H  
ATOM   1457 2HB  ARG A  94      11.333  21.465   2.365  1.00  0.650          H  
ATOM   1458 1HG  ARG A  94      10.167  22.490   0.324  1.00  0.650          H  
ATOM   1459 2HG  ARG A  94       8.843  21.367   0.671  1.00  0.650          H  
ATOM   1460 1HD  ARG A  94       9.971  23.389   2.590  1.00  0.650          H  
ATOM   1461 2HD  ARG A  94       8.488  23.589   1.643  1.00  0.650          H  
ATOM   1462  HE  ARG A  94       8.879  21.965   4.047  1.00  0.650          H  
ATOM   1463 1HH1 ARG A  94       6.739  22.577   1.290  1.00  0.650          H  
ATOM   1464 2HH1 ARG A  94       5.345  21.904   2.091  1.00  0.650          H  
ATOM   1465 1HH2 ARG A  94       7.049  21.091   5.035  1.00  0.650          H  
ATOM   1466 2HH2 ARG A  94       5.509  21.066   4.202  1.00  0.650          H  
ATOM   1467  N   ASP A  95      12.393  18.293   2.042  1.00  0.280          N  
ATOM   1468  CA  ASP A  95      13.468  17.573   2.725  1.00  0.330          C  
ATOM   1469  C   ASP A  95      14.538  17.123   1.749  1.00  0.370          C  
ATOM   1470  O   ASP A  95      15.720  17.207   2.040  1.00  0.500          O  
ATOM   1471  CB  ASP A  95      12.962  16.347   3.493  1.00  0.440          C  
ATOM   1472  CG  ASP A  95      12.207  16.660   4.791  1.00  0.440          C  
ATOM   1473  OD1 ASP A  95      12.254  17.777   5.260  1.00  0.440          O  
ATOM   1474  OD2 ASP A  95      11.620  15.748   5.324  1.00  0.440          O  
ATOM   1475  H   ASP A  95      11.427  17.948   2.100  1.00  0.340          H  
ATOM   1476  HA  ASP A  95      13.929  18.251   3.440  1.00  0.400          H  
ATOM   1477 1HB  ASP A  95      12.297  15.778   2.840  1.00  0.530          H  
ATOM   1478 2HB  ASP A  95      13.807  15.701   3.730  1.00  0.530          H  
ATOM   1479  N   TRP A  96      14.144  16.747   0.539  1.00  0.330          N  
ATOM   1480  CA  TRP A  96      15.066  16.281  -0.489  1.00  0.450          C  
ATOM   1481  C   TRP A  96      16.008  17.383  -0.976  1.00  0.450          C  
ATOM   1482  O   TRP A  96      17.008  17.105  -1.647  1.00  0.640          O  
ATOM   1483  CB  TRP A  96      14.288  15.705  -1.663  1.00  0.580          C  
ATOM   1484  CG  TRP A  96      13.544  14.422  -1.361  1.00  0.580          C  
ATOM   1485  CD1 TRP A  96      13.765  13.549  -0.332  1.00  0.580          C  
ATOM   1486  CD2 TRP A  96      12.425  13.878  -2.099  1.00  0.580          C  
ATOM   1487  NE1 TRP A  96      12.872  12.512  -0.395  1.00  0.580          N  
ATOM   1488  CE2 TRP A  96      12.048  12.702  -1.463  1.00  0.580          C  
ATOM   1489  CE3 TRP A  96      11.725  14.288  -3.222  1.00  0.580          C  
ATOM   1490  CZ2 TRP A  96      11.010  11.941  -1.921  1.00  0.580          C  
ATOM   1491  CZ3 TRP A  96      10.694  13.532  -3.670  1.00  0.580          C  
ATOM   1492  CH2 TRP A  96      10.347  12.396  -3.042  1.00  0.580          C  
ATOM   1493  H   TRP A  96      13.135  16.679   0.366  1.00  0.400          H  
ATOM   1494  HA  TRP A  96      15.681  15.495  -0.059  1.00  0.540          H  
ATOM   1495 1HB  TRP A  96      13.571  16.435  -1.991  1.00  0.700          H  
ATOM   1496 2HB  TRP A  96      14.964  15.524  -2.468  1.00  0.700          H  
ATOM   1497  HD1 TRP A  96      14.533  13.650   0.431  1.00  0.700          H  
ATOM   1498  HE1 TRP A  96      12.828  11.736   0.249  1.00  0.700          H  
ATOM   1499  HE3 TRP A  96      11.988  15.191  -3.730  1.00  0.700          H  
ATOM   1500  HZ2 TRP A  96      10.708  11.012  -1.432  1.00  0.700          H  
ATOM   1501  HZ3 TRP A  96      10.156  13.868  -4.550  1.00  0.700          H  
ATOM   1502  HH2 TRP A  96       9.527  11.821  -3.438  1.00  0.700          H  
ATOM   1503  N   ALA A  97      15.785  18.622  -0.519  1.00  0.570          N  
ATOM   1504  CA  ALA A  97      16.634  19.752  -0.836  1.00  0.790          C  
ATOM   1505  C   ALA A  97      17.930  19.622  -0.028  1.00  1.030          C  
ATOM   1506  O   ALA A  97      18.851  20.421  -0.201  1.00  1.130          O  
ATOM   1507  CB  ALA A  97      15.939  21.059  -0.518  1.00  1.020          C  
ATOM   1508  H   ALA A  97      14.983  18.818   0.088  1.00  0.680          H  
ATOM   1509  HA  ALA A  97      16.880  19.711  -1.893  1.00  0.950          H  
ATOM   1510 1HB  ALA A  97      16.597  21.888  -0.769  1.00  1.220          H  
ATOM   1511 2HB  ALA A  97      15.020  21.122  -1.093  1.00  1.220          H  
ATOM   1512 3HB  ALA A  97      15.710  21.092   0.539  1.00  1.220          H  
ATOM   1513  N   GLU A  98      17.964  18.568   0.854  1.00  1.320          N  
ATOM   1514  CA  GLU A  98      19.051  18.034   1.732  1.00  1.770          C  
ATOM   1515  C   GLU A  98      20.284  17.650   0.933  1.00  1.620          C  
ATOM   1516  O   GLU A  98      21.400  17.645   1.469  1.00  1.910          O  
ATOM   1517  CB  GLU A  98      18.593  16.809   2.536  1.00  2.300          C  
ATOM   1518  CG  GLU A  98      19.628  16.223   3.503  1.00  2.300          C  
ATOM   1519  CD  GLU A  98      19.072  15.087   4.333  1.00  2.300          C  
ATOM   1520  OE1 GLU A  98      18.122  14.466   3.916  1.00  2.300          O  
ATOM   1521  OE2 GLU A  98      19.602  14.845   5.393  1.00  2.300          O  
ATOM   1522  H   GLU A  98      17.090  18.048   0.955  1.00  1.580          H  
ATOM   1523  HA  GLU A  98      19.336  18.816   2.435  1.00  2.120          H  
ATOM   1524 1HB  GLU A  98      17.769  17.098   3.171  1.00  2.760          H  
ATOM   1525 2HB  GLU A  98      18.243  16.027   1.862  1.00  2.760          H  
ATOM   1526 1HG  GLU A  98      20.472  15.836   2.936  1.00  2.760          H  
ATOM   1527 2HG  GLU A  98      19.993  17.011   4.157  1.00  2.760          H  
ATOM   1528  N   ALA A  99      20.095  17.200  -0.305  1.00  1.380          N  
ATOM   1529  CA  ALA A  99      21.222  16.953  -1.194  1.00  1.600          C  
ATOM   1530  C   ALA A  99      21.299  18.151  -2.179  1.00  1.530          C  
ATOM   1531  O   ALA A  99      21.128  17.914  -3.380  1.00  2.040          O  
ATOM   1532  CB  ALA A  99      21.047  15.646  -1.945  1.00  2.150          C  
ATOM   1533  H   ALA A  99      19.138  17.125  -0.675  1.00  1.660          H  
ATOM   1534  HA  ALA A  99      22.136  16.898  -0.610  1.00  1.920          H  
ATOM   1535 1HB  ALA A  99      21.898  15.490  -2.608  1.00  2.580          H  
ATOM   1536 2HB  ALA A  99      20.984  14.826  -1.230  1.00  2.580          H  
ATOM   1537 3HB  ALA A  99      20.129  15.686  -2.534  1.00  2.580          H  
ATOM   1538  N   PRO A 100      21.618  19.410  -1.737  1.00  1.530          N  
ATOM   1539  CA  PRO A 100      21.496  20.657  -2.483  1.00  1.890          C  
ATOM   1540  C   PRO A 100      22.346  20.737  -3.718  1.00  1.810          C  
ATOM   1541  O   PRO A 100      22.127  21.601  -4.563  1.00  2.630          O  
ATOM   1542  CB  PRO A 100      21.992  21.714  -1.493  1.00  2.830          C  
ATOM   1543  CG  PRO A 100      22.909  20.974  -0.576  1.00  2.830          C  
ATOM   1544  CD  PRO A 100      22.275  19.641  -0.424  1.00  2.830          C  
ATOM   1545  HA  PRO A 100      20.433  20.821  -2.728  1.00  2.270          H  
ATOM   1546 1HB  PRO A 100      22.487  22.535  -2.032  1.00  3.400          H  
ATOM   1547 2HB  PRO A 100      21.127  22.147  -0.963  1.00  3.400          H  
ATOM   1548 1HG  PRO A 100      23.924  20.929  -0.993  1.00  3.400          H  
ATOM   1549 2HG  PRO A 100      22.986  21.509   0.384  1.00  3.400          H  
ATOM   1550 1HD  PRO A 100      23.016  18.877  -0.163  1.00  3.400          H  
ATOM   1551 2HD  PRO A 100      21.533  19.804   0.348  1.00  3.400          H  
ATOM   1552  N   SER A 101      23.382  19.898  -3.789  1.00  1.320          N  
ATOM   1553  CA  SER A 101      24.265  19.920  -4.938  1.00  1.780          C  
ATOM   1554  C   SER A 101      23.588  19.352  -6.179  1.00  1.710          C  
ATOM   1555  O   SER A 101      24.076  19.526  -7.299  1.00  2.160          O  
ATOM   1556  CB  SER A 101      25.529  19.143  -4.630  1.00  2.310          C  
ATOM   1557  OG  SER A 101      25.255  17.777  -4.457  1.00  2.310          O  
ATOM   1558  H   SER A 101      23.551  19.210  -3.072  1.00  1.580          H  
ATOM   1559  HA  SER A 101      24.534  20.957  -5.143  1.00  2.140          H  
ATOM   1560 1HB  SER A 101      26.239  19.274  -5.445  1.00  2.770          H  
ATOM   1561 2HB  SER A 101      25.988  19.542  -3.727  1.00  2.770          H  
ATOM   1562  HG  SER A 101      26.110  17.350  -4.339  1.00  2.770          H  
ATOM   1563  N   ALA A 102      22.474  18.645  -5.982  1.00  1.400          N  
ATOM   1564  CA  ALA A 102      21.742  18.069  -7.088  1.00  1.500          C  
ATOM   1565  C   ALA A 102      21.167  19.167  -7.969  1.00  1.300          C  
ATOM   1566  O   ALA A 102      20.563  20.132  -7.484  1.00  1.170          O  
ATOM   1567  CB  ALA A 102      20.615  17.177  -6.577  1.00  2.060          C  
ATOM   1568  H   ALA A 102      22.117  18.525  -5.031  1.00  1.680          H  
ATOM   1569  HA  ALA A 102      22.436  17.476  -7.684  1.00  1.800          H  
ATOM   1570 1HB  ALA A 102      20.089  16.735  -7.417  1.00  2.470          H  
ATOM   1571 2HB  ALA A 102      21.037  16.386  -5.956  1.00  2.470          H  
ATOM   1572 3HB  ALA A 102      19.925  17.774  -5.978  1.00  2.470          H  
ATOM   1573  N   HIS A 103      21.171  18.927  -9.281  1.00  1.470          N  
ATOM   1574  CA  HIS A 103      20.564  19.854 -10.228  1.00  1.440          C  
ATOM   1575  C   HIS A 103      19.043  19.795 -10.116  1.00  1.160          C  
ATOM   1576  O   HIS A 103      18.310  20.703 -10.537  1.00  1.230          O  
ATOM   1577  CB  HIS A 103      21.029  19.484 -11.625  1.00  2.030          C  
ATOM   1578  CG  HIS A 103      20.688  18.081 -11.947  1.00  2.030          C  
ATOM   1579  ND1 HIS A 103      21.362  17.014 -11.370  1.00  2.030          N  
ATOM   1580  CD2 HIS A 103      19.762  17.541 -12.773  1.00  2.030          C  
ATOM   1581  CE1 HIS A 103      20.858  15.880 -11.837  1.00  2.030          C  
ATOM   1582  NE2 HIS A 103      19.891  16.174 -12.691  1.00  2.030          N  
ATOM   1583  H   HIS A 103      21.646  18.107  -9.668  1.00  1.760          H  
ATOM   1584  HA  HIS A 103      20.887  20.872 -10.009  1.00  1.730          H  
ATOM   1585 1HB  HIS A 103      20.557  20.138 -12.358  1.00  2.430          H  
ATOM   1586 2HB  HIS A 103      22.108  19.613 -11.702  1.00  2.430          H  
ATOM   1587  HD2 HIS A 103      19.050  18.089 -13.390  1.00  2.430          H  
ATOM   1588  HE1 HIS A 103      21.184  14.878 -11.565  1.00  2.430          H  
ATOM   1589  HE2 HIS A 103      19.330  15.503 -13.202  1.00  2.430          H  
ATOM   1590  N   LEU A 104      18.589  18.755  -9.436  1.00  1.000          N  
ATOM   1591  CA  LEU A 104      17.205  18.425  -9.239  1.00  0.790          C  
ATOM   1592  C   LEU A 104      16.528  19.341  -8.238  1.00  0.630          C  
ATOM   1593  O   LEU A 104      15.302  19.309  -8.116  1.00  0.560          O  
ATOM   1594  CB  LEU A 104      17.109  16.962  -8.805  1.00  1.190          C  
ATOM   1595  CG  LEU A 104      17.556  15.900  -9.880  1.00  1.190          C  
ATOM   1596  CD1 LEU A 104      17.591  14.537  -9.260  1.00  1.190          C  
ATOM   1597  CD2 LEU A 104      16.595  15.888 -11.080  1.00  1.190          C  
ATOM   1598  H   LEU A 104      19.287  18.120  -9.079  1.00  1.200          H  
ATOM   1599  HA  LEU A 104      16.691  18.554 -10.186  1.00  0.950          H  
ATOM   1600 1HB  LEU A 104      17.726  16.826  -7.928  1.00  1.430          H  
ATOM   1601 2HB  LEU A 104      16.100  16.763  -8.529  1.00  1.430          H  
ATOM   1602  HG  LEU A 104      18.547  16.140 -10.219  1.00  1.430          H  
ATOM   1603 1HD1 LEU A 104      17.919  13.814  -9.994  1.00  1.430          H  
ATOM   1604 2HD1 LEU A 104      18.293  14.558  -8.450  1.00  1.430          H  
ATOM   1605 3HD1 LEU A 104      16.606  14.258  -8.891  1.00  1.430          H  
ATOM   1606 1HD2 LEU A 104      16.935  15.142 -11.798  1.00  1.430          H  
ATOM   1607 2HD2 LEU A 104      15.595  15.634 -10.752  1.00  1.430          H  
ATOM   1608 3HD2 LEU A 104      16.579  16.855 -11.566  1.00  1.430          H  
ATOM   1609  N   GLN A 105      17.285  20.243  -7.599  1.00  0.650          N  
ATOM   1610  CA  GLN A 105      16.648  21.194  -6.700  1.00  0.650          C  
ATOM   1611  C   GLN A 105      15.583  21.985  -7.437  1.00  0.610          C  
ATOM   1612  O   GLN A 105      14.562  22.347  -6.850  1.00  0.630          O  
ATOM   1613  CB  GLN A 105      17.656  22.175  -6.106  1.00  0.910          C  
ATOM   1614  CG  GLN A 105      17.043  23.198  -5.104  1.00  0.910          C  
ATOM   1615  CD  GLN A 105      16.484  22.544  -3.893  1.00  0.910          C  
ATOM   1616  OE1 GLN A 105      17.166  21.684  -3.347  1.00  0.910          O  
ATOM   1617  NE2 GLN A 105      15.277  22.920  -3.450  1.00  0.910          N  
ATOM   1618  H   GLN A 105      18.308  20.248  -7.713  1.00  0.780          H  
ATOM   1619  HA  GLN A 105      16.175  20.644  -5.902  1.00  0.780          H  
ATOM   1620 1HB  GLN A 105      18.449  21.618  -5.597  1.00  1.090          H  
ATOM   1621 2HB  GLN A 105      18.127  22.737  -6.912  1.00  1.090          H  
ATOM   1622 1HG  GLN A 105      17.830  23.876  -4.782  1.00  1.090          H  
ATOM   1623 2HG  GLN A 105      16.240  23.771  -5.580  1.00  1.090          H  
ATOM   1624 1HE2 GLN A 105      14.878  22.501  -2.638  1.00  1.090          H  
ATOM   1625 2HE2 GLN A 105      14.718  23.650  -3.930  1.00  1.090          H  
ATOM   1626  N   GLY A 106      15.819  22.284  -8.722  1.00  0.610          N  
ATOM   1627  CA  GLY A 106      14.844  23.052  -9.475  1.00  0.630          C  
ATOM   1628  C   GLY A 106      13.500  22.331  -9.571  1.00  0.550          C  
ATOM   1629  O   GLY A 106      12.442  22.977  -9.599  1.00  0.590          O  
ATOM   1630  H   GLY A 106      16.675  21.964  -9.195  1.00  0.730          H  
ATOM   1631 1HA  GLY A 106      14.705  24.022  -8.994  1.00  0.760          H  
ATOM   1632 2HA  GLY A 106      15.232  23.241 -10.476  1.00  0.760          H  
ATOM   1633  N   ASN A 107      13.534  20.993  -9.651  1.00  0.520          N  
ATOM   1634  CA  ASN A 107      12.329  20.208  -9.786  1.00  0.490          C  
ATOM   1635  C   ASN A 107      11.634  20.134  -8.452  1.00  0.430          C  
ATOM   1636  O   ASN A 107      10.405  20.127  -8.397  1.00  0.440          O  
ATOM   1637  CB  ASN A 107      12.645  18.838 -10.344  1.00  0.700          C  
ATOM   1638  CG  ASN A 107      13.008  18.895 -11.806  1.00  0.700          C  
ATOM   1639  OD1 ASN A 107      12.641  19.835 -12.521  1.00  0.700          O  
ATOM   1640  ND2 ASN A 107      13.725  17.912 -12.273  1.00  0.700          N  
ATOM   1641  H   ASN A 107      14.413  20.487  -9.578  1.00  0.620          H  
ATOM   1642  HA  ASN A 107      11.655  20.716 -10.476  1.00  0.590          H  
ATOM   1643 1HB  ASN A 107      13.491  18.425  -9.801  1.00  0.840          H  
ATOM   1644 2HB  ASN A 107      11.795  18.168 -10.202  1.00  0.840          H  
ATOM   1645 1HD2 ASN A 107      13.990  17.906 -13.240  1.00  0.840          H  
ATOM   1646 2HD2 ASN A 107      14.007  17.162 -11.678  1.00  0.840          H  
ATOM   1647  N   LEU A 108      12.414  20.103  -7.371  1.00  0.450          N  
ATOM   1648  CA  LEU A 108      11.816  20.039  -6.047  1.00  0.490          C  
ATOM   1649  C   LEU A 108      11.028  21.300  -5.778  1.00  0.510          C  
ATOM   1650  O   LEU A 108       9.909  21.244  -5.252  1.00  0.550          O  
ATOM   1651  CB  LEU A 108      12.887  19.977  -4.957  1.00  0.670          C  
ATOM   1652  CG  LEU A 108      13.753  18.757  -4.895  1.00  0.670          C  
ATOM   1653  CD1 LEU A 108      14.804  18.983  -3.842  1.00  0.670          C  
ATOM   1654  CD2 LEU A 108      12.943  17.599  -4.577  1.00  0.670          C  
ATOM   1655  H   LEU A 108      13.430  20.064  -7.503  1.00  0.540          H  
ATOM   1656  HA  LEU A 108      11.130  19.199  -6.001  1.00  0.590          H  
ATOM   1657 1HB  LEU A 108      13.545  20.836  -5.080  1.00  0.800          H  
ATOM   1658 2HB  LEU A 108      12.395  20.077  -3.988  1.00  0.800          H  
ATOM   1659  HG  LEU A 108      14.247  18.606  -5.852  1.00  0.800          H  
ATOM   1660 1HD1 LEU A 108      15.456  18.137  -3.766  1.00  0.800          H  
ATOM   1661 2HD1 LEU A 108      15.387  19.842  -4.072  1.00  0.800          H  
ATOM   1662 3HD1 LEU A 108      14.316  19.141  -2.889  1.00  0.800          H  
ATOM   1663 1HD2 LEU A 108      13.563  16.739  -4.524  1.00  0.800          H  
ATOM   1664 2HD2 LEU A 108      12.475  17.758  -3.644  1.00  0.800          H  
ATOM   1665 3HD2 LEU A 108      12.202  17.460  -5.324  1.00  0.800          H  
ATOM   1666  N   ASP A 109      11.596  22.446  -6.185  1.00  0.530          N  
ATOM   1667  CA  ASP A 109      10.938  23.724  -5.981  1.00  0.620          C  
ATOM   1668  C   ASP A 109       9.672  23.761  -6.815  1.00  0.580          C  
ATOM   1669  O   ASP A 109       8.619  24.188  -6.335  1.00  0.610          O  
ATOM   1670  CB  ASP A 109      11.848  24.882  -6.403  1.00  0.830          C  
ATOM   1671  CG  ASP A 109      13.071  25.115  -5.490  1.00  0.830          C  
ATOM   1672  OD1 ASP A 109      13.132  24.582  -4.403  1.00  0.830          O  
ATOM   1673  OD2 ASP A 109      13.934  25.848  -5.897  1.00  0.830          O  
ATOM   1674  H   ASP A 109      12.542  22.421  -6.582  1.00  0.640          H  
ATOM   1675  HA  ASP A 109      10.676  23.829  -4.929  1.00  0.740          H  
ATOM   1676 1HB  ASP A 109      12.217  24.687  -7.413  1.00  1.000          H  
ATOM   1677 2HB  ASP A 109      11.262  25.801  -6.445  1.00  1.000          H  
ATOM   1678  N   GLY A 110       9.765  23.237  -8.047  1.00  0.530          N  
ATOM   1679  CA  GLY A 110       8.645  23.164  -8.965  1.00  0.540          C  
ATOM   1680  C   GLY A 110       7.494  22.414  -8.323  1.00  0.460          C  
ATOM   1681  O   GLY A 110       6.386  22.953  -8.235  1.00  0.470          O  
ATOM   1682  H   GLY A 110      10.680  22.932  -8.394  1.00  0.640          H  
ATOM   1683 1HA  GLY A 110       8.332  24.169  -9.245  1.00  0.650          H  
ATOM   1684 2HA  GLY A 110       8.963  22.648  -9.872  1.00  0.650          H  
ATOM   1685  N   ILE A 111       7.779  21.200  -7.826  1.00  0.420          N  
ATOM   1686  CA  ILE A 111       6.780  20.339  -7.200  1.00  0.370          C  
ATOM   1687  C   ILE A 111       6.156  21.011  -6.006  1.00  0.380          C  
ATOM   1688  O   ILE A 111       4.937  20.940  -5.826  1.00  0.380          O  
ATOM   1689  CB  ILE A 111       7.362  18.990  -6.768  1.00  0.540          C  
ATOM   1690  CG1 ILE A 111       7.714  18.162  -8.033  1.00  0.540          C  
ATOM   1691  CG2 ILE A 111       6.326  18.258  -5.864  1.00  0.540          C  
ATOM   1692  CD1 ILE A 111       8.593  16.972  -7.759  1.00  0.540          C  
ATOM   1693  H   ILE A 111       8.737  20.854  -7.936  1.00  0.500          H  
ATOM   1694  HA  ILE A 111       6.019  20.119  -7.934  1.00  0.440          H  
ATOM   1695  HB  ILE A 111       8.293  19.147  -6.215  1.00  0.650          H  
ATOM   1696 1HG1 ILE A 111       6.792  17.814  -8.495  1.00  0.650          H  
ATOM   1697 2HG1 ILE A 111       8.224  18.806  -8.749  1.00  0.650          H  
ATOM   1698 1HG2 ILE A 111       6.712  17.318  -5.566  1.00  0.650          H  
ATOM   1699 2HG2 ILE A 111       6.106  18.831  -4.966  1.00  0.650          H  
ATOM   1700 3HG2 ILE A 111       5.416  18.110  -6.416  1.00  0.650          H  
ATOM   1701 1HD1 ILE A 111       8.807  16.447  -8.697  1.00  0.650          H  
ATOM   1702 2HD1 ILE A 111       9.502  17.355  -7.331  1.00  0.650          H  
ATOM   1703 3HD1 ILE A 111       8.138  16.291  -7.071  1.00  0.650          H  
ATOM   1704  N   GLY A 112       6.979  21.624  -5.162  1.00  0.400          N  
ATOM   1705  CA  GLY A 112       6.479  22.323  -4.002  1.00  0.410          C  
ATOM   1706  C   GLY A 112       5.451  23.371  -4.420  1.00  0.420          C  
ATOM   1707  O   GLY A 112       4.333  23.404  -3.887  1.00  0.420          O  
ATOM   1708  H   GLY A 112       7.990  21.605  -5.331  1.00  0.480          H  
ATOM   1709 1HA  GLY A 112       6.034  21.612  -3.306  1.00  0.490          H  
ATOM   1710 2HA  GLY A 112       7.314  22.805  -3.492  1.00  0.490          H  
ATOM   1711  N   ASP A 113       5.822  24.251  -5.364  1.00  0.460          N  
ATOM   1712  CA  ASP A 113       4.907  25.301  -5.796  1.00  0.480          C  
ATOM   1713  C   ASP A 113       3.613  24.766  -6.390  1.00  0.470          C  
ATOM   1714  O   ASP A 113       2.543  25.303  -6.090  1.00  0.480          O  
ATOM   1715  CB  ASP A 113       5.559  26.230  -6.826  1.00  0.660          C  
ATOM   1716  CG  ASP A 113       6.615  27.204  -6.251  1.00  0.660          C  
ATOM   1717  OD1 ASP A 113       6.708  27.352  -5.053  1.00  0.660          O  
ATOM   1718  OD2 ASP A 113       7.298  27.818  -7.040  1.00  0.660          O  
ATOM   1719  H   ASP A 113       6.764  24.191  -5.770  1.00  0.550          H  
ATOM   1720  HA  ASP A 113       4.652  25.898  -4.921  1.00  0.580          H  
ATOM   1721 1HB  ASP A 113       6.051  25.609  -7.582  1.00  0.800          H  
ATOM   1722 2HB  ASP A 113       4.786  26.806  -7.333  1.00  0.800          H  
ATOM   1723  N   VAL A 114       3.674  23.694  -7.186  1.00  0.450          N  
ATOM   1724  CA  VAL A 114       2.430  23.194  -7.770  1.00  0.480          C  
ATOM   1725  C   VAL A 114       1.560  22.492  -6.733  1.00  0.440          C  
ATOM   1726  O   VAL A 114       0.334  22.617  -6.787  1.00  0.450          O  
ATOM   1727  CB  VAL A 114       2.671  22.317  -9.018  1.00  0.660          C  
ATOM   1728  CG1 VAL A 114       3.283  23.167 -10.118  1.00  0.660          C  
ATOM   1729  CG2 VAL A 114       3.599  21.189  -8.706  1.00  0.660          C  
ATOM   1730  H   VAL A 114       4.590  23.296  -7.419  1.00  0.540          H  
ATOM   1731  HA  VAL A 114       1.871  24.055  -8.131  1.00  0.580          H  
ATOM   1732  HB  VAL A 114       1.713  21.937  -9.374  1.00  0.790          H  
ATOM   1733 1HG1 VAL A 114       3.437  22.555 -11.009  1.00  0.790          H  
ATOM   1734 2HG1 VAL A 114       2.603  23.988 -10.355  1.00  0.790          H  
ATOM   1735 3HG1 VAL A 114       4.239  23.568  -9.781  1.00  0.790          H  
ATOM   1736 1HG2 VAL A 114       3.766  20.589  -9.600  1.00  0.790          H  
ATOM   1737 2HG2 VAL A 114       4.498  21.602  -8.393  1.00  0.790          H  
ATOM   1738 3HG2 VAL A 114       3.219  20.559  -7.927  1.00  0.790          H  
ATOM   1739  N   ALA A 115       2.161  21.751  -5.792  1.00  0.430          N  
ATOM   1740  CA  ALA A 115       1.363  21.141  -4.742  1.00  0.420          C  
ATOM   1741  C   ALA A 115       0.687  22.271  -3.958  1.00  0.410          C  
ATOM   1742  O   ALA A 115      -0.487  22.168  -3.592  1.00  0.410          O  
ATOM   1743  CB  ALA A 115       2.224  20.261  -3.854  1.00  0.590          C  
ATOM   1744  H   ALA A 115       3.178  21.611  -5.800  1.00  0.520          H  
ATOM   1745  HA  ALA A 115       0.587  20.530  -5.202  1.00  0.500          H  
ATOM   1746 1HB  ALA A 115       1.617  19.808  -3.071  1.00  0.710          H  
ATOM   1747 2HB  ALA A 115       2.687  19.478  -4.456  1.00  0.710          H  
ATOM   1748 3HB  ALA A 115       3.005  20.878  -3.406  1.00  0.710          H  
ATOM   1749  N   GLY A 116       1.425  23.379  -3.758  1.00  0.410          N  
ATOM   1750  CA  GLY A 116       0.951  24.574  -3.082  1.00  0.410          C  
ATOM   1751  C   GLY A 116      -0.278  25.119  -3.789  1.00  0.420          C  
ATOM   1752  O   GLY A 116      -1.311  25.342  -3.156  1.00  0.430          O  
ATOM   1753  H   GLY A 116       2.405  23.379  -4.059  1.00  0.490          H  
ATOM   1754 1HA  GLY A 116       0.720  24.349  -2.043  1.00  0.490          H  
ATOM   1755 2HA  GLY A 116       1.744  25.324  -3.092  1.00  0.490          H  
ATOM   1756  N   ILE A 117      -0.184  25.302  -5.107  1.00  0.430          N  
ATOM   1757  CA  ILE A 117      -1.292  25.829  -5.886  1.00  0.460          C  
ATOM   1758  C   ILE A 117      -2.514  24.931  -5.776  1.00  0.470          C  
ATOM   1759  O   ILE A 117      -3.630  25.446  -5.616  1.00  0.500          O  
ATOM   1760  CB  ILE A 117      -0.898  26.018  -7.369  1.00  0.630          C  
ATOM   1761  CG1 ILE A 117       0.149  27.169  -7.474  1.00  0.630          C  
ATOM   1762  CG2 ILE A 117      -2.168  26.327  -8.225  1.00  0.630          C  
ATOM   1763  CD1 ILE A 117       0.874  27.263  -8.813  1.00  0.630          C  
ATOM   1764  H   ILE A 117       0.717  25.110  -5.556  1.00  0.520          H  
ATOM   1765  HA  ILE A 117      -1.553  26.808  -5.481  1.00  0.550          H  
ATOM   1766  HB  ILE A 117      -0.422  25.106  -7.736  1.00  0.760          H  
ATOM   1767 1HG1 ILE A 117      -0.361  28.115  -7.294  1.00  0.760          H  
ATOM   1768 2HG1 ILE A 117       0.890  27.035  -6.694  1.00  0.760          H  
ATOM   1769 1HG2 ILE A 117      -1.892  26.454  -9.264  1.00  0.760          H  
ATOM   1770 2HG2 ILE A 117      -2.882  25.505  -8.161  1.00  0.760          H  
ATOM   1771 3HG2 ILE A 117      -2.640  27.241  -7.858  1.00  0.760          H  
ATOM   1772 1HD1 ILE A 117       1.581  28.091  -8.778  1.00  0.760          H  
ATOM   1773 2HD1 ILE A 117       1.416  26.334  -8.996  1.00  0.760          H  
ATOM   1774 3HD1 ILE A 117       0.169  27.431  -9.618  1.00  0.760          H  
ATOM   1775  N   LEU A 118      -2.346  23.606  -5.896  1.00  0.450          N  
ATOM   1776  CA  LEU A 118      -3.519  22.753  -5.770  1.00  0.480          C  
ATOM   1777  C   LEU A 118      -4.139  22.904  -4.378  1.00  0.500          C  
ATOM   1778  O   LEU A 118      -5.365  23.009  -4.255  1.00  0.580          O  
ATOM   1779  CB  LEU A 118      -3.172  21.276  -6.039  1.00  0.660          C  
ATOM   1780  CG  LEU A 118      -2.811  20.870  -7.521  1.00  0.660          C  
ATOM   1781  CD1 LEU A 118      -2.331  19.425  -7.536  1.00  0.660          C  
ATOM   1782  CD2 LEU A 118      -4.035  21.011  -8.444  1.00  0.660          C  
ATOM   1783  H   LEU A 118      -1.412  23.215  -6.077  1.00  0.540          H  
ATOM   1784  HA  LEU A 118      -4.258  23.083  -6.493  1.00  0.580          H  
ATOM   1785 1HB  LEU A 118      -2.306  21.026  -5.418  1.00  0.790          H  
ATOM   1786 2HB  LEU A 118      -4.009  20.660  -5.715  1.00  0.790          H  
ATOM   1787  HG  LEU A 118      -2.001  21.507  -7.893  1.00  0.790          H  
ATOM   1788 1HD1 LEU A 118      -2.093  19.150  -8.554  1.00  0.790          H  
ATOM   1789 2HD1 LEU A 118      -1.447  19.319  -6.905  1.00  0.790          H  
ATOM   1790 3HD1 LEU A 118      -3.118  18.780  -7.166  1.00  0.790          H  
ATOM   1791 1HD2 LEU A 118      -3.750  20.711  -9.451  1.00  0.790          H  
ATOM   1792 2HD2 LEU A 118      -4.842  20.369  -8.090  1.00  0.790          H  
ATOM   1793 3HD2 LEU A 118      -4.377  22.040  -8.467  1.00  0.790          H  
ATOM   1794  N   ARG A 119      -3.309  22.977  -3.329  1.00  0.450          N  
ATOM   1795  CA  ARG A 119      -3.837  23.138  -1.981  1.00  0.500          C  
ATOM   1796  C   ARG A 119      -4.584  24.455  -1.800  1.00  0.560          C  
ATOM   1797  O   ARG A 119      -5.661  24.469  -1.197  1.00  0.620          O  
ATOM   1798  CB  ARG A 119      -2.724  23.080  -0.958  1.00  0.680          C  
ATOM   1799  CG  ARG A 119      -2.100  21.723  -0.741  1.00  0.680          C  
ATOM   1800  CD  ARG A 119      -0.899  21.848   0.097  1.00  0.680          C  
ATOM   1801  NE  ARG A 119      -1.238  22.288   1.459  1.00  0.680          N  
ATOM   1802  CZ  ARG A 119      -0.363  22.761   2.375  1.00  0.680          C  
ATOM   1803  NH1 ARG A 119       0.918  22.871   2.087  1.00  0.680          N  
ATOM   1804  NH2 ARG A 119      -0.802  23.114   3.574  1.00  0.680          N  
ATOM   1805  H   ARG A 119      -2.298  22.860  -3.468  1.00  0.540          H  
ATOM   1806  HA  ARG A 119      -4.527  22.321  -1.788  1.00  0.600          H  
ATOM   1807 1HB  ARG A 119      -1.928  23.752  -1.264  1.00  0.820          H  
ATOM   1808 2HB  ARG A 119      -3.098  23.439  -0.003  1.00  0.820          H  
ATOM   1809 1HG  ARG A 119      -2.808  21.074  -0.225  1.00  0.820          H  
ATOM   1810 2HG  ARG A 119      -1.827  21.274  -1.691  1.00  0.820          H  
ATOM   1811 1HD  ARG A 119      -0.392  20.887   0.146  1.00  0.820          H  
ATOM   1812 2HD  ARG A 119      -0.236  22.583  -0.354  1.00  0.820          H  
ATOM   1813  HE  ARG A 119      -2.209  22.220   1.739  1.00  0.820          H  
ATOM   1814 1HH1 ARG A 119       1.259  22.605   1.177  1.00  0.820          H  
ATOM   1815 2HH1 ARG A 119       1.562  23.227   2.780  1.00  0.820          H  
ATOM   1816 1HH2 ARG A 119      -1.785  23.029   3.797  1.00  0.820          H  
ATOM   1817 2HH2 ARG A 119      -0.160  23.467   4.267  1.00  0.820          H  
ATOM   1818  N   GLU A 120      -4.035  25.556  -2.331  1.00  0.590          N  
ATOM   1819  CA  GLU A 120      -4.671  26.867  -2.220  1.00  0.660          C  
ATOM   1820  C   GLU A 120      -6.015  26.881  -2.934  1.00  0.670          C  
ATOM   1821  O   GLU A 120      -6.989  27.468  -2.449  1.00  0.740          O  
ATOM   1822  CB  GLU A 120      -3.772  27.962  -2.799  1.00  0.900          C  
ATOM   1823  CG  GLU A 120      -2.519  28.286  -1.977  1.00  0.900          C  
ATOM   1824  CD  GLU A 120      -1.626  29.275  -2.672  1.00  0.900          C  
ATOM   1825  OE1 GLU A 120      -1.908  29.591  -3.805  1.00  0.900          O  
ATOM   1826  OE2 GLU A 120      -0.667  29.711  -2.080  1.00  0.900          O  
ATOM   1827  H   GLU A 120      -3.122  25.481  -2.793  1.00  0.710          H  
ATOM   1828  HA  GLU A 120      -4.835  27.079  -1.166  1.00  0.790          H  
ATOM   1829 1HB  GLU A 120      -3.439  27.654  -3.793  1.00  1.080          H  
ATOM   1830 2HB  GLU A 120      -4.345  28.879  -2.918  1.00  1.080          H  
ATOM   1831 1HG  GLU A 120      -2.827  28.699  -1.018  1.00  1.080          H  
ATOM   1832 2HG  GLU A 120      -1.969  27.370  -1.784  1.00  1.080          H  
ATOM   1833  N   THR A 121      -6.068  26.207  -4.080  1.00  0.600          N  
ATOM   1834  CA  THR A 121      -7.269  26.134  -4.884  1.00  0.620          C  
ATOM   1835  C   THR A 121      -8.391  25.475  -4.072  1.00  0.650          C  
ATOM   1836  O   THR A 121      -9.540  25.919  -4.113  1.00  0.940          O  
ATOM   1837  CB  THR A 121      -6.992  25.353  -6.188  1.00  0.860          C  
ATOM   1838  OG1 THR A 121      -5.958  26.015  -6.941  1.00  0.860          O  
ATOM   1839  CG2 THR A 121      -8.231  25.321  -7.021  1.00  0.860          C  
ATOM   1840  H   THR A 121      -5.207  25.787  -4.442  1.00  0.720          H  
ATOM   1841  HA  THR A 121      -7.579  27.145  -5.142  1.00  0.740          H  
ATOM   1842  HB  THR A 121      -6.681  24.339  -5.953  1.00  1.030          H  
ATOM   1843  HG1 THR A 121      -5.106  25.931  -6.457  1.00  1.030          H  
ATOM   1844 1HG2 THR A 121      -8.038  24.773  -7.939  1.00  1.030          H  
ATOM   1845 2HG2 THR A 121      -8.993  24.845  -6.467  1.00  1.030          H  
ATOM   1846 3HG2 THR A 121      -8.538  26.337  -7.259  1.00  1.030          H  
ATOM   1847  N   LEU A 122      -8.058  24.388  -3.367  1.00  0.500          N  
ATOM   1848  CA  LEU A 122      -9.016  23.671  -2.529  1.00  0.530          C  
ATOM   1849  C   LEU A 122      -9.419  24.470  -1.277  1.00  0.700          C  
ATOM   1850  O   LEU A 122     -10.599  24.549  -0.918  1.00  0.770          O  
ATOM   1851  CB  LEU A 122      -8.353  22.367  -2.045  1.00  0.730          C  
ATOM   1852  CG  LEU A 122      -8.029  21.299  -3.109  1.00  0.730          C  
ATOM   1853  CD1 LEU A 122      -7.151  20.208  -2.486  1.00  0.730          C  
ATOM   1854  CD2 LEU A 122      -9.276  20.695  -3.608  1.00  0.730          C  
ATOM   1855  H   LEU A 122      -7.101  24.030  -3.466  1.00  0.600          H  
ATOM   1856  HA  LEU A 122      -9.910  23.474  -3.115  1.00  0.640          H  
ATOM   1857 1HB  LEU A 122      -7.416  22.626  -1.557  1.00  0.880          H  
ATOM   1858 2HB  LEU A 122      -9.005  21.908  -1.304  1.00  0.880          H  
ATOM   1859  HG  LEU A 122      -7.493  21.757  -3.936  1.00  0.880          H  
ATOM   1860 1HD1 LEU A 122      -6.918  19.455  -3.237  1.00  0.880          H  
ATOM   1861 2HD1 LEU A 122      -6.227  20.649  -2.122  1.00  0.880          H  
ATOM   1862 3HD1 LEU A 122      -7.686  19.744  -1.660  1.00  0.880          H  
ATOM   1863 1HD2 LEU A 122      -9.028  19.944  -4.351  1.00  0.880          H  
ATOM   1864 2HD2 LEU A 122      -9.788  20.230  -2.784  1.00  0.880          H  
ATOM   1865 3HD2 LEU A 122      -9.909  21.445  -4.057  1.00  0.880          H  
ATOM   1866  N   LYS A 123      -8.420  25.095  -0.638  1.00  1.310          N  
ATOM   1867  CA  LYS A 123      -8.540  25.881   0.597  1.00  1.590          C  
ATOM   1868  C   LYS A 123      -9.507  27.026   0.450  1.00  1.480          C  
ATOM   1869  O   LYS A 123     -10.181  27.408   1.403  1.00  1.780          O  
ATOM   1870  CB  LYS A 123      -7.176  26.418   1.034  1.00  2.110          C  
ATOM   1871  CG  LYS A 123      -7.175  27.184   2.362  1.00  2.110          C  
ATOM   1872  CD  LYS A 123      -5.761  27.602   2.756  1.00  2.110          C  
ATOM   1873  CE  LYS A 123      -5.759  28.395   4.057  1.00  2.110          C  
ATOM   1874  NZ  LYS A 123      -4.384  28.815   4.455  1.00  2.110          N  
ATOM   1875  H   LYS A 123      -7.472  24.973  -1.004  1.00  1.570          H  
ATOM   1876  HA  LYS A 123      -8.919  25.225   1.380  1.00  1.910          H  
ATOM   1877 1HB  LYS A 123      -6.469  25.592   1.108  1.00  2.540          H  
ATOM   1878 2HB  LYS A 123      -6.805  27.093   0.266  1.00  2.540          H  
ATOM   1879 1HG  LYS A 123      -7.790  28.082   2.269  1.00  2.540          H  
ATOM   1880 2HG  LYS A 123      -7.601  26.556   3.144  1.00  2.540          H  
ATOM   1881 1HD  LYS A 123      -5.141  26.713   2.878  1.00  2.540          H  
ATOM   1882 2HD  LYS A 123      -5.333  28.214   1.960  1.00  2.540          H  
ATOM   1883 1HE  LYS A 123      -6.379  29.283   3.933  1.00  2.540          H  
ATOM   1884 2HE  LYS A 123      -6.182  27.778   4.850  1.00  2.540          H  
ATOM   1885 1HZ  LYS A 123      -4.428  29.336   5.321  1.00  2.540          H  
ATOM   1886 2HZ  LYS A 123      -3.803  27.998   4.585  1.00  2.540          H  
ATOM   1887 3HZ  LYS A 123      -3.985  29.399   3.734  1.00  2.540          H  
ATOM   1888  N   ALA A 124      -9.503  27.627  -0.725  1.00  1.540          N  
ATOM   1889  CA  ALA A 124     -10.372  28.726  -1.056  1.00  2.190          C  
ATOM   1890  C   ALA A 124     -11.870  28.396  -1.003  1.00  2.120          C  
ATOM   1891  O   ALA A 124     -12.664  29.287  -0.689  1.00  2.770          O  
ATOM   1892  CB  ALA A 124     -10.035  29.216  -2.446  1.00  2.810          C  
ATOM   1893  H   ALA A 124      -8.819  27.321  -1.425  1.00  1.850          H  
ATOM   1894  HA  ALA A 124     -10.182  29.521  -0.336  1.00  2.630          H  
ATOM   1895 1HB  ALA A 124     -10.652  30.078  -2.692  1.00  3.370          H  
ATOM   1896 2HB  ALA A 124      -8.981  29.495  -2.484  1.00  3.370          H  
ATOM   1897 3HB  ALA A 124     -10.221  28.413  -3.163  1.00  3.370          H  
ATOM   1898  N   LEU A 125     -12.300  27.162  -1.327  1.00  1.760          N  
ATOM   1899  CA  LEU A 125     -13.746  26.936  -1.404  1.00  2.210          C  
ATOM   1900  C   LEU A 125     -14.521  27.155  -0.090  1.00  2.380          C  
ATOM   1901  O   LEU A 125     -15.647  27.635  -0.144  1.00  2.840          O  
ATOM   1902  CB  LEU A 125     -14.087  25.584  -2.047  1.00  2.910          C  
ATOM   1903  CG  LEU A 125     -15.617  25.257  -2.176  1.00  2.910          C  
ATOM   1904  CD1 LEU A 125     -16.336  26.340  -3.047  1.00  2.910          C  
ATOM   1905  CD2 LEU A 125     -15.754  23.880  -2.799  1.00  2.910          C  
ATOM   1906  H   LEU A 125     -11.655  26.382  -1.505  1.00  2.110          H  
ATOM   1907  HA  LEU A 125     -14.114  27.673  -2.108  1.00  2.650          H  
ATOM   1908 1HB  LEU A 125     -13.686  25.598  -3.065  1.00  3.500          H  
ATOM   1909 2HB  LEU A 125     -13.601  24.778  -1.539  1.00  3.500          H  
ATOM   1910  HG  LEU A 125     -16.086  25.253  -1.193  1.00  3.500          H  
ATOM   1911 1HD1 LEU A 125     -17.392  26.093  -3.131  1.00  3.500          H  
ATOM   1912 2HD1 LEU A 125     -16.259  27.327  -2.596  1.00  3.500          H  
ATOM   1913 3HD1 LEU A 125     -15.891  26.369  -4.028  1.00  3.500          H  
ATOM   1914 1HD2 LEU A 125     -16.799  23.627  -2.891  1.00  3.500          H  
ATOM   1915 2HD2 LEU A 125     -15.289  23.875  -3.780  1.00  3.500          H  
ATOM   1916 3HD2 LEU A 125     -15.263  23.147  -2.166  1.00  3.500          H  
ATOM   1917  N   PRO A 126     -14.034  26.742   1.095  1.00  2.520          N  
ATOM   1918  CA  PRO A 126     -14.660  27.007   2.379  1.00  3.080          C  
ATOM   1919  C   PRO A 126     -14.863  28.500   2.666  1.00  3.200          C  
ATOM   1920  O   PRO A 126     -15.677  28.841   3.526  1.00  3.570          O  
ATOM   1921  CB  PRO A 126     -13.683  26.364   3.364  1.00  4.620          C  
ATOM   1922  CG  PRO A 126     -13.035  25.254   2.578  1.00  4.620          C  
ATOM   1923  CD  PRO A 126     -12.939  25.764   1.173  1.00  4.620          C  
ATOM   1924  HA  PRO A 126     -15.628  26.485   2.407  1.00  3.700          H  
ATOM   1925 1HB  PRO A 126     -12.953  27.121   3.708  1.00  5.540          H  
ATOM   1926 2HB  PRO A 126     -14.222  26.007   4.253  1.00  5.540          H  
ATOM   1927 1HG  PRO A 126     -12.040  25.029   2.996  1.00  5.540          H  
ATOM   1928 2HG  PRO A 126     -13.628  24.334   2.654  1.00  5.540          H  
ATOM   1929 1HD  PRO A 126     -12.024  26.201   1.035  1.00  5.540          H  
ATOM   1930 2HD  PRO A 126     -13.085  24.929   0.515  1.00  5.540          H  
ATOM   1931  N   ASP A 127     -14.117  29.390   1.992  1.00  3.200          N  
ATOM   1932  CA  ASP A 127     -14.288  30.821   2.198  1.00  3.880          C  
ATOM   1933  C   ASP A 127     -15.196  31.341   1.086  1.00  4.000          C  
ATOM   1934  O   ASP A 127     -16.074  32.188   1.297  1.00  4.600          O  
ATOM   1935  CB  ASP A 127     -12.952  31.556   2.166  1.00  5.160          C  
ATOM   1936  CG  ASP A 127     -12.019  31.161   3.294  1.00  5.160          C  
ATOM   1937  OD1 ASP A 127     -12.414  31.229   4.438  1.00  5.160          O  
ATOM   1938  OD2 ASP A 127     -10.901  30.819   3.003  1.00  5.160          O  
ATOM   1939  H   ASP A 127     -13.450  29.107   1.275  1.00  3.840          H  
ATOM   1940  HA  ASP A 127     -14.771  30.996   3.159  1.00  4.660          H  
ATOM   1941 1HB  ASP A 127     -12.454  31.341   1.215  1.00  6.190          H  
ATOM   1942 2HB  ASP A 127     -13.126  32.630   2.210  1.00  6.190          H  
ATOM   1943  N   ASN A 128     -15.023  30.787  -0.118  1.00  3.720          N  
ATOM   1944  CA  ASN A 128     -15.777  31.184  -1.299  1.00  4.300          C  
ATOM   1945  C   ASN A 128     -17.143  30.507  -1.294  1.00  4.350          C  
ATOM   1946  O   ASN A 128     -17.476  29.661  -2.129  1.00  4.940          O  
ATOM   1947  CB  ASN A 128     -14.994  30.828  -2.547  1.00  5.790          C  
ATOM   1948  CG  ASN A 128     -15.581  31.356  -3.809  1.00  5.790          C  
ATOM   1949  OD1 ASN A 128     -16.707  31.892  -3.854  1.00  5.790          O  
ATOM   1950  ND2 ASN A 128     -14.824  31.223  -4.872  1.00  5.790          N  
ATOM   1951  H   ASN A 128     -14.293  30.086  -0.239  1.00  4.460          H  
ATOM   1952  HA  ASN A 128     -15.937  32.261  -1.268  1.00  5.160          H  
ATOM   1953 1HB  ASN A 128     -13.971  31.196  -2.447  1.00  6.950          H  
ATOM   1954 2HB  ASN A 128     -14.936  29.750  -2.625  1.00  6.950          H  
ATOM   1955 1HD2 ASN A 128     -15.133  31.557  -5.769  1.00  6.950          H  
ATOM   1956 2HD2 ASN A 128     -13.927  30.789  -4.792  1.00  6.950          H  
ATOM   1957  N   ARG A 129     -17.982  30.988  -0.397  1.00  4.100          N  
ATOM   1958  CA  ARG A 129     -19.283  30.397  -0.126  1.00  4.560          C  
ATOM   1959  C   ARG A 129     -20.355  30.869  -1.092  1.00  4.790          C  
ATOM   1960  O   ARG A 129     -21.529  30.539  -0.941  1.00  5.020          O  
ATOM   1961  CB  ARG A 129     -19.680  30.713   1.302  1.00  6.200          C  
ATOM   1962  CG  ARG A 129     -18.741  30.087   2.318  1.00  6.200          C  
ATOM   1963  CD  ARG A 129     -19.071  30.416   3.705  1.00  6.200          C  
ATOM   1964  NE  ARG A 129     -18.039  29.909   4.595  1.00  6.200          N  
ATOM   1965  CZ  ARG A 129     -18.069  29.929   5.940  1.00  6.200          C  
ATOM   1966  NH1 ARG A 129     -19.109  30.419   6.594  1.00  6.200          N  
ATOM   1967  NH2 ARG A 129     -17.029  29.447   6.597  1.00  6.200          N  
ATOM   1968  H   ARG A 129     -17.605  31.719   0.213  1.00  4.920          H  
ATOM   1969  HA  ARG A 129     -19.187  29.314  -0.224  1.00  5.470          H  
ATOM   1970 1HB  ARG A 129     -19.673  31.790   1.454  1.00  7.440          H  
ATOM   1971 2HB  ARG A 129     -20.687  30.351   1.499  1.00  7.440          H  
ATOM   1972 1HG  ARG A 129     -18.768  29.004   2.213  1.00  7.440          H  
ATOM   1973 2HG  ARG A 129     -17.729  30.423   2.140  1.00  7.440          H  
ATOM   1974 1HD  ARG A 129     -19.132  31.497   3.822  1.00  7.440          H  
ATOM   1975 2HD  ARG A 129     -20.020  29.955   3.971  1.00  7.440          H  
ATOM   1976  HE  ARG A 129     -17.186  29.522   4.151  1.00  7.440          H  
ATOM   1977 1HH1 ARG A 129     -19.899  30.786   6.088  1.00  7.440          H  
ATOM   1978 2HH1 ARG A 129     -19.114  30.426   7.605  1.00  7.440          H  
ATOM   1979 1HH2 ARG A 129     -16.234  29.080   6.070  1.00  7.440          H  
ATOM   1980 2HH2 ARG A 129     -17.016  29.445   7.604  1.00  7.440          H  
ATOM   1981  N   LYS A 130     -19.952  31.673  -2.068  1.00  5.040          N  
ATOM   1982  CA  LYS A 130     -20.845  32.170  -3.089  1.00  5.690          C  
ATOM   1983  C   LYS A 130     -20.737  31.344  -4.371  1.00  6.470          C  
ATOM   1984  O   LYS A 130     -21.491  31.584  -5.318  1.00  7.110          O  
ATOM   1985  CB  LYS A 130     -20.541  33.637  -3.385  1.00  7.710          C  
ATOM   1986  CG  LYS A 130     -20.803  34.577  -2.214  1.00  7.710          C  
ATOM   1987  CD  LYS A 130     -20.492  36.024  -2.585  1.00  7.710          C  
ATOM   1988  CE  LYS A 130     -20.761  36.972  -1.419  1.00  7.710          C  
ATOM   1989  NZ  LYS A 130     -20.424  38.386  -1.761  1.00  7.710          N  
ATOM   1990  H   LYS A 130     -18.976  31.931  -2.128  1.00  6.050          H  
ATOM   1991  HA  LYS A 130     -21.870  32.089  -2.726  1.00  6.830          H  
ATOM   1992 1HB  LYS A 130     -19.492  33.734  -3.671  1.00  9.250          H  
ATOM   1993 2HB  LYS A 130     -21.143  33.968  -4.230  1.00  9.250          H  
ATOM   1994 1HG  LYS A 130     -21.850  34.497  -1.918  1.00  9.250          H  
ATOM   1995 2HG  LYS A 130     -20.184  34.280  -1.369  1.00  9.250          H  
ATOM   1996 1HD  LYS A 130     -19.443  36.105  -2.873  1.00  9.250          H  
ATOM   1997 2HD  LYS A 130     -21.108  36.321  -3.433  1.00  9.250          H  
ATOM   1998 1HE  LYS A 130     -21.814  36.915  -1.151  1.00  9.250          H  
ATOM   1999 2HE  LYS A 130     -20.161  36.664  -0.563  1.00  9.250          H  
ATOM   2000 1HZ  LYS A 130     -20.615  38.980  -0.966  1.00  9.250          H  
ATOM   2001 2HZ  LYS A 130     -19.444  38.452  -2.001  1.00  9.250          H  
ATOM   2002 3HZ  LYS A 130     -20.983  38.687  -2.547  1.00  9.250          H  
ATOM   2003  N   THR A 131     -19.785  30.403  -4.416  1.00  6.680          N  
ATOM   2004  CA  THR A 131     -19.543  29.631  -5.630  1.00  7.710          C  
ATOM   2005  C   THR A 131     -20.008  28.175  -5.504  1.00  8.490          C  
ATOM   2006  O   THR A 131     -20.386  27.552  -6.496  1.00  9.160          O  
ATOM   2007  OXT THR A 131     -19.889  27.575  -4.438  1.00 11.560          O  
ATOM   2008  CB  THR A 131     -18.042  29.685  -5.995  1.00  9.790          C  
ATOM   2009  OG1 THR A 131     -17.653  31.056  -6.213  1.00  9.790          O  
ATOM   2010  CG2 THR A 131     -17.781  28.915  -7.264  1.00  9.790          C  
ATOM   2011  H   THR A 131     -19.196  30.219  -3.598  1.00  8.020          H  
ATOM   2012  HA  THR A 131     -20.102  30.090  -6.444  1.00  9.250          H  
ATOM   2013  HB  THR A 131     -17.450  29.264  -5.178  1.00 11.750          H  
ATOM   2014  HG1 THR A 131     -17.547  31.490  -5.342  1.00 11.750          H  
ATOM   2015 1HG2 THR A 131     -16.724  28.974  -7.508  1.00 11.750          H  
ATOM   2016 2HG2 THR A 131     -18.058  27.891  -7.134  1.00 11.750          H  
ATOM   2017 3HG2 THR A 131     -18.367  29.346  -8.071  1.00 11.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -735.79 80.2116 566.839 -41.2663 14.5073 26.4308 296.075 -313.512 -0.73355 -6.01944 -260.477 -32.6084 -105.334 -11.6173 -12.8013 -14.0585 0 21.7036 1.92343 7.43671 57.0733 93.4088 -16.0155 31.6828 -23.6009 -6.26879 69.7864 -313.024
THR:NtermProteinFull_1 -2.97716 0.52733 0.3573 -0.18925 0.10298 0.07754 0.87162 -0.69833 -0 -0 1.17264 -1.25109 0 0 0 0 0 0.01262 -0.0943 0 0.08542 0 0 2.29759 -1.0874 0 0.71168 -0.08081
PRO_2 -1.88057 0.28074 0.92551 -0.11623 0.00886 0.07204 0.12771 -0.38311 -0 -0 0.37477 0.66819 0 0 0 0 0 0.01814 0.01002 0.01435 0.21512 0 0.19836 0 -2.4119 0.1453 0.8739 -0.85883
GLU_3 -4.82865 1.01595 3.71495 -0.39533 0.09099 0.70437 2.07641 -1.70637 -0 -0 -0.56824 -0.57165 0 0 0 0 0 0.02621 0.02936 0.00015 0 3.173 0.00495 0 -2.7348 -0.08687 0.86974 0.81418
PRO_4 -2.71207 0.68214 2.19135 -0.06936 0 0.04332 1.23698 -1.06236 -0.01687 -0.11908 -1.03732 0.59753 0 0 0 0 0 0.07784 -0.14513 0.04694 0.25542 0 -0.76863 0 -2.4119 -0.06636 0.90965 -2.3679
ILE_5 -3.91412 0.52411 1.95634 -0.51232 0.47201 0.1057 0.8809 -1.22461 -0.00159 -0.00591 -0.09641 0.05705 0 0 0 0 0 0.11854 0.02921 0.01132 1.00686 0 0.31144 0 0.73287 0.73789 0.38237 1.57167
VAL_6 -6.16368 1.12396 3.19557 -0.31648 0.20766 0.07152 1.81256 -2.18363 -0 -0 -1.17185 -0.26755 0 0 0 0 0 0.67659 0.01591 0.08626 0.08356 0 0.21277 0 1.9342 0.57595 0.44754 0.34085
ALA_7 -1.9882 0.09701 2.12686 -0.0235 0 0 1.33232 -1.19917 -0 -0 -0.65425 -0.36186 0 0 0 0 0 0.43201 -0.08908 0 0 0 -0.39442 0 1.8394 -0.33226 0.3697 1.15458
SER_8 -3.74129 0.35921 4.29351 -0.03566 0.00829 0.06398 1.81575 -1.97158 -0.01885 -0.12632 -2.18648 -0.82425 0 0 0 0 0 0.04646 -0.06315 0.00064 0.46713 0 -0.00102 0.60001 -0.77834 -0.42332 0.27961 -2.23567
ARG_9 -6.53315 1.00023 3.62555 -0.46108 0.06894 0.25368 1.24829 -2.06123 -0.00161 -0.00634 -0.70954 0.19809 0 0 0 0 0 0.02583 -0.05172 0.38457 2.54803 0 0.03767 0 -1.2888 -0.10383 0.40401 -1.42242
THR_10 -6.27467 0.72697 3.59025 -0.14126 0.04815 0.04944 2.73552 -2.38013 -0.01382 -0.17504 -2.46784 -0.45839 0 0 0 0 0 0.11565 -0.00055 0.00834 1.05931 0 -0.18753 2.42653 -1.0874 -0.11823 0.47806 -2.06664
SER_11 -6.22403 0.84369 5.59831 -0.0308 0 0.07156 2.82469 -2.78892 -0.00847 -0.06478 -2.51341 -0.48622 0 0 -0.72049 0 0 0.05521 0.08309 0.02476 0.57055 0 -0.12315 0.63487 -0.77834 0.24687 1.05715 -1.72786
PRO_12 -8.31337 1.25601 4.92863 -0.07021 0 0.04415 2.03253 -2.20677 -0 -0 -1.59973 0.63988 0 0 0 0 0 0.01815 -0.08582 0.06029 0.25458 0 -0.08871 0 -2.4119 0.30968 1.10669 -4.12593
THR_13 -5.6677 0.38689 5.9774 -0.20016 0.11325 0.07335 3.11991 -2.8579 -0.02724 -0.25935 -3.26265 -0.19032 0 0 0 -1.37381 0 0.0411 -0.00041 0.0099 0.07416 0 -0.02357 2.30722 -1.0874 0.0836 0.6493 -2.11442
ASN_14 -5.05293 0.23791 5.14257 -0.17565 0.0338 0.26705 2.59184 -2.58794 -2e-05 -0.00043 -1.63592 -0.341 0 0 -0.72049 0 0 0.01085 0.07649 0.00239 0 1.4912 0.22889 0 -0.93687 0.11621 0.5306 -0.72144
ILE_15 -8.75404 1.21038 3.10685 -0.51983 0.66992 0.10109 2.69714 -2.69461 -0 -0 -1.85325 -0.01418 0 0 0 0 0 0.00461 -0.06358 0.01275 0.50078 0 -0.46717 0 0.73287 0.02954 0.68326 -4.61746
GLY_16 -5.67016 0.56538 5.08969 -5e-05 0 0 2.32933 -2.84715 -0 -0 -2.63056 -0.41214 0 0 0 0 0 0.00793 -0.08874 0 0 0 0.26713 0 0.83697 0.5713 0.54762 -1.43344
VAL_17 -5.40154 0.2337 5.22155 -0.3125 0.1988 0.07165 2.39828 -2.80551 -0 -0 -2.93931 -0.18987 0 0 0 0 0 0.00434 0.082 0.00026 0.08283 0 -0.23881 0 1.9342 0.46692 0.21269 -0.98034
TYR_18 -7.34448 0.62466 5.76553 -0.93784 0.06559 0.34237 3.7169 -3.14627 -0.00723 -0.07533 -2.7524 -0.29641 0 0 0 -0.73231 0 0.01808 -0.01069 0.19363 0 1.74282 -0.47509 0.00132 1.2797 0.01822 0.28823 -1.72099
LEU_19 -8.74544 0.95931 3.51355 -0.4871 0.18386 0.11762 2.75648 -2.87403 -0 -0 -2.20405 0.22264 0 0 0 0 0 0.00617 0.00365 0.16897 0.39601 0 -0.25624 0 0.18072 -0.05474 0.37002 -5.74262
LEU_20 -5.86761 0.57371 4.92163 -0.69358 0.24266 0.28405 2.57577 -2.65507 -0 -0 -2.48598 0.05532 0 0 0 0 0 0.0056 0.11255 0.01334 1.14349 0 -0.29348 0 0.18072 -0.28449 0.55331 -1.61804
SER_21 -4.40301 0.28743 5.27222 -0.02913 0 0.06709 2.88758 -2.60833 -0 -0 -3.01552 -0.51947 0 0 0 0 0 0.00958 0.15588 0.00099 0.92926 0 0.30912 0.60037 -0.77834 -0.13991 0.4427 -0.5315
VAL_22 -7.77307 0.65551 3.52467 -0.30771 0.1619 0.06861 2.93113 -2.85692 -0.01122 -0.10623 -1.8924 -0.11328 0 0 0 0 0 0.02291 0.05235 0.02562 0.08681 0 -0.2367 0 1.9342 -0.06955 0.41137 -3.49201
ILE_23 -9.08954 1.26396 3.53386 -0.6508 0.55611 0.15796 3.06334 -2.99626 -0 -0 -2.05687 0.01938 0 0 0 0 0 0.0444 -0.0412 0.07756 3.30756 0 -0.37314 0 0.73287 -0.09781 0.64192 -1.90673
SER_24 -5.62327 0.65111 5.91392 -0.02649 0 0.06161 3.0175 -3.00939 -0.00851 -0.15424 -2.69612 -0.62918 0 0 0 0 0 0.01143 0.03026 0.0014 0.72739 0 0.33376 0.61264 -0.77834 0.05777 0.46194 -1.04483
ALA_25 -6.49952 0.74316 4.65555 -0.0222 0 0 3.10727 -3.1514 -0.01844 -0.12226 -3.0913 -0.39827 0 0 0 0 0 0.01168 0.09218 0 0 0 -0.35784 0 1.8394 -0.17681 0.28763 -3.10116
ARG_26 -8.09618 0.90992 6.78903 -1.59056 0.33845 1.46789 2.69866 -3.2159 -0.00364 -0.03646 -1.95313 -0.96274 0 0 0 0 0 0.02417 -0.02648 0.10316 3.19165 0 -0.03337 0 -1.2888 -0.35696 0.45678 -1.58451
GLN_27 -4.29447 0.25976 4.08836 -0.2614 0.04682 0.21174 1.7554 -2.07029 -0.00851 -0.15424 -0.9344 -0.44023 0 0 0 0 0 0.01463 0.01145 0.10087 0 2.78945 -0.24255 0 -0.18838 -0.29139 0.41696 0.80958
PHE_28 -5.59228 0.5758 2.93786 -0.59775 0.07043 0.28567 1.31804 -1.92954 -0 -0 -1.32892 -0.08053 0 0 0 0 0 0.01229 -0.07218 0.11205 0 2.06254 -0.03071 0 1.0402 -0.44302 0.47988 -1.18018
GLY_29 -2.14086 0.09619 2.66191 -5e-05 0 0 1.27518 -1.37293 -0 -0 -0.7665 -0.38724 0 0 0 0 0 0.01135 -0.15031 0 0 0 -1.24989 0 0.83697 -0.68375 0.49423 -1.37567
TRP_30 -5.51034 0.55216 1.81928 -0.72352 0.12551 0.4297 0.95362 -1.60327 -0 -0 -1.32517 -0.39009 0 0 0 0 0 0.04884 -0.0445 0.0303 0 2.90087 -0.00615 0 1.6906 -0.70181 0.34778 -1.40617
ILE_31 -7.12111 1.16795 2.81159 -0.55157 0.61559 0.10846 1.5147 -2.27396 -0.02208 -0.15871 -0.23872 -0.18792 0 0 0 0 0 0.07954 -0.04373 0.0003 1.00622 0 0.01857 0 0.73287 -0.17355 0.52884 -2.18675
SER_32 -4.2802 0.23423 5.57105 -0.02944 0 0.06892 2.85908 -2.47152 -0.00994 -0.03588 -3.40498 -0.4201 0 0 -0.75078 0 0 0.06904 -0.01951 0.04281 0.16534 0 -0.43534 0.71721 -0.77834 -0.20722 0.44114 -2.67443
PHE_33 -8.45347 1.25841 2.41613 -0.80316 0.24734 0.31115 1.91775 -2.14166 -0 -0 -0.40056 -0.15069 0 0 0 0 0 0.05664 0.05353 0.09677 0 4.14154 -0.19234 0 1.0402 -0.35163 0.40882 -0.54521
ALA_34 -3.86749 0.17782 3.3236 -0.02183 0 0 1.47136 -1.97551 -0 -0 -0.72151 -0.34945 0 0 0 0 0 0.06187 -0.0345 0 0 0 -0.2504 0 1.8394 -0.27494 0.45739 -0.16421
ASP_35 -5.46824 0.47295 6.38396 -0.10782 0.00631 0.32477 2.53 -2.9032 -0.0167 -0.13321 -2.38515 -0.34843 0 0 -0.75078 0 0 0.05674 -0.01476 0.00072 0 1.73863 0.12145 0 -2.3716 -0.38015 0.28301 -2.96151
THR_36 -8.89068 1.05887 6.12143 -0.19062 0.07637 0.06346 3.57547 -3.45051 -0.01122 -0.10623 -3.40981 0.01469 0 0 0 0 0 0.03108 -0.00427 0.01041 0.05402 0 0.00949 2.37941 -1.0874 -0.01537 0.4662 -3.30521
LEU_37 -9.33562 1.21945 3.13453 -0.52852 0.36047 0.12908 2.6888 -2.75326 -0 -0 -2.2177 0.29024 0 0 0 0 0 0.01324 0.06259 0.18294 0.35535 0 -0.28726 0 0.18072 0.00734 0.7534 -5.74422
GLU_38 -4.35758 0.15509 5.57624 -0.33335 0.06656 0.38296 2.48917 -2.55673 -0.01876 -0.1513 -2.31915 -0.62107 0 0 0 0 0 0.00653 0.01666 0.01454 0 3.34583 -0.15695 0 -2.7348 -0.34294 0.58223 -0.9568
ARG_39 -6.90967 0.3856 6.04948 -0.61258 0.10137 0.33877 3.28574 -2.88207 -0 -0 -3.42473 0.26186 0 0 0 -0.73231 0 0.00723 -0.03897 0.08294 2.52606 0 -0.0775 0 -1.2888 -0.38812 0.30406 -3.01163
ILE_40 -9.46254 0.8527 2.79383 -0.51634 0.52351 0.10304 2.65234 -2.74939 -0 -0 -2.28809 0.02048 0 0 0 0 0 0.03688 -0.05796 0.13464 0.51569 0 -0.48565 0 0.73287 -0.14049 0.34625 -6.98824
GLU_41 -5.73608 0.21239 6.97662 -0.6335 0.14498 1.16834 3.27347 -3.12222 -0 -0 -3.82967 -0.65608 0 0 0 -0.96637 0 0.01955 0.03734 0.00234 0 3.50279 -0.23529 0 -2.7348 -0.20456 0.3763 -2.40445
ASN_42 -4.60623 0.13423 5.89596 -0.17528 0.0295 0.26143 2.5769 -2.71292 -0.012 -0.05397 -3.41783 -0.32313 0 0 0 0 0 0.00593 -0.02123 0.00657 0 1.42639 0.41754 0 -0.93687 -0.18561 0.28678 -1.40382
THR_43 -6.25522 0.56962 5.3867 -0.20631 0.12709 0.07594 3.19358 -2.8432 -0.00521 -0.0617 -3.31041 -0.09759 0 0 0 0 0 0.01412 -0.02249 3e-05 0.07366 0 -0.02789 2.27904 -1.0874 0.14358 0.25645 -1.79762
ILE_44 -8.35988 0.87833 3.71193 -0.50986 0.42416 0.10777 2.82204 -2.87213 -0 -0 -2.31392 -0.23574 0 0 0 0 0 0.05483 -0.01151 0.01038 0.71697 0 -0.40144 0 0.73287 0.05511 0.8785 -4.31158
GLN_45 -5.57425 0.24586 6.89285 -0.26674 0.03177 0.18811 2.87961 -3.02599 -0.03965 -0.30411 -3.228 -0.49945 0 0 0 -0.96637 0 0.0362 0.02121 0.03753 0 3.04772 -0.17673 0 -0.18838 -0.18898 0.91956 -0.15825
THR_46 -6.44669 1.03672 5.45182 -0.19796 0.09784 0.06846 3.09413 -2.92054 -0 -0 -2.48897 -0.06402 0 0 0 0 0 0.01375 0.01628 0.03191 0.07372 0 -0.00471 2.2667 -1.0874 -0.11982 0.55934 -0.61945
VAL_47 -8.00983 0.81153 4.14761 -0.31325 0.19775 0.07183 3.26709 -2.94493 -0.01596 -0.08159 -3.3208 -0.14723 0 0 0 0 0 0.0212 -0.04056 0.0046 0.12706 0 -0.20456 0 1.9342 -0.05818 0.59868 -3.95535
GLU_48 -5.3444 0.23388 6.10603 -0.21872 0.02628 0.29959 2.79602 -2.79824 -0.03846 -0.29133 -2.42729 -0.56942 0 0 -0.28536 0 0 0.02244 -0.06581 0.03737 0 3.16093 -0.32136 0 -2.7348 -0.42677 0.38479 -2.45463
LYS_49 -3.84248 0.20203 4.16593 -0.33485 0.05773 0.19115 1.50245 -1.92642 -0.02083 -0.14662 -1.3931 -0.14147 0 0 0 0 0 0.0251 -0.07641 0.04091 1.75265 0 -0.07613 0 -1.5107 -0.60429 0.4006 -1.73475
MET_50 -10.2578 1.70891 4.76477 -0.19849 0.01134 0.06286 2.92594 -2.78642 -0.01596 -0.08159 -2.7908 -0.06078 0 0 -0.77389 0 0 0.00804 0.05098 0.30295 1.874 0 -0.01349 0 0.60916 -0.50033 0.51302 -4.64757
GLU_51 -4.9816 0.43551 6.18049 -0.22261 0.02758 0.33398 2.58425 -2.53428 -0.02157 -0.14731 -4.57025 -0.45928 0 0 -0.55025 -0.65374 0 0.00633 -0.06164 0.03518 0 3.65535 -0.01181 0 -2.7348 -0.5214 0.3654 -3.84647
LYS_52 -7.6414 0.65653 7.87733 -0.50769 0.10182 0.54045 3.15812 -3.56053 -0 -0 -4.79744 -0.01315 0 0 -1.05925 0 0 0.01846 0.00485 0.1414 2.67603 0 0.02229 0 -1.5107 -0.34647 0.45358 -3.78576
HIS_53 -5.97012 0.6969 5.80472 -0.54619 0.1055 0.42913 2.25838 -2.77118 -0 -0 -2.28823 -0.48861 0 0 0 0 0 0.01659 -0.03003 0.20315 0 2.33838 -0.20264 0 -0.45461 0.22618 0.56692 -0.10575
ARG_54 -6.30731 0.67022 5.15059 -0.64739 0.12036 0.48902 1.52865 -2.39905 -0 -0 -1.54921 -0.04906 0 0 -0.81071 0 0 0.02084 -0.08145 0.32728 2.38571 0 -0.15789 0 -1.2888 0.15555 0.46694 -1.97571
GLY_55 -3.38328 0.60723 2.17174 -6e-05 0 0 0.27423 -1.37701 -0 -0 -0.0774 -0.37544 0 0 0 0 0 0.01146 -0.11242 0 0 0 -1.51038 0 0.83697 -0.4966 0.48756 -2.9434
HIS_56 -8.09206 0.7711 5.97403 -0.44904 0.05214 0.46513 3.168 -3.28836 -0 -0 -3.80054 -0.32091 0 0 0 -0.75681 0 0.02364 -0.07787 0.00152 0 2.85835 -0.06923 0 -0.45461 -0.28094 0.37903 -3.89743
LEU_57 -7.38177 0.95037 1.84877 -0.51703 0.18075 0.10286 1.12689 -1.62205 -0.02254 -0.24545 -0.45852 0.32907 0 0 0 0 0 0.04043 -0.04631 0.00704 0.55534 0 -0.12518 0 0.18072 -0.21725 0.34125 -4.97259
TYR_58 -10.1461 1.53913 4.24796 -0.60961 0.03534 0.28958 2.12272 -3.03037 -0.01743 -0.13213 -0.46571 0.03105 0 0 0 0 0 0.02539 0.29513 0.02419 0 2.33311 0.31075 0.02532 1.2797 -0.39743 0.4099 -1.82947
ASN_59 -6.32506 0.67073 5.84974 -0.19444 0.0414 0.32198 2.93207 -2.81905 -0.01013 -0.11271 -2.15278 -0.37455 0 0 -0.81168 0 0 0.04543 0.00214 0.02714 0 1.94382 0.3072 0 -0.93687 0.02113 0.4926 -1.0819
TRP_60 -7.53746 0.72147 4.03389 -0.83957 0.0424 0.31454 1.36748 -2.54695 -0.02899 -0.19997 -1.49209 -0.22665 0 0 0 0 0 0.02741 -0.00858 0.08438 0 1.49335 0.00734 0 1.6906 0.29756 0.45371 -2.34612
TYR_61 -11.1492 1.08427 3.84043 -1.11627 0.11046 0.62158 2.94563 -3.13005 -0.01252 -0.17154 -2.61481 -0.27906 0 0 0 0 0 0.02112 0.01769 0.08412 0 1.8794 -0.39429 0.00509 1.2797 0.05159 0.37261 -6.55401
HIS_62 -8.34229 0.93838 8.05309 -0.53885 0.08739 0.42111 4.19076 -4.01444 -0.00881 -0.0867 -4.57605 -0.46365 0 0 0 -0.6832 0 0.02553 0.07104 0.02442 0 2.53358 -0.11964 0 -0.45461 -0.02117 0.65582 -2.3083
THR_63 -4.61882 0.35079 3.29843 -0.12733 0.05781 0.06638 1.67169 -1.99556 -0.00054 -0.00304 -1.40577 -0.76204 0 0 0 0 0 0.01185 -0.06422 0.00991 0.06911 0 0.04303 2.27454 -1.0874 0.0523 0.61168 -1.5472
ASP_64 -3.48227 0.57924 4.14462 -0.11235 0.00355 0.33715 1.29522 -1.84801 -0.00122 -0.00678 -1.71866 -0.28367 0 0 0 -0.6832 0 0.00786 -0.01832 0.18821 0 2.22938 -0.35957 0 -2.3716 -0.1973 0.61288 -1.68484
THR_65 -4.86009 0.48658 4.66233 -0.11341 0.06353 0.07056 2.02312 -2.19177 -0.00557 -0.0335 -0.89655 -1.19337 0 0 -0.56574 -0.6131 0 0.02316 -0.04681 0.09325 0.09093 0 -0.70048 2.27465 -1.0874 -0.05601 0.76422 -1.81148
LEU_66 -7.42 0.91534 3.3781 -0.54487 0.32095 0.16569 2.37952 -2.32823 -0 -0 -1.90547 -0.02796 0 0 0 0 0 0.00963 -0.05412 0.27422 0.16918 0 0.63404 0 0.18072 0.35366 0.61703 -2.88258
GLN_67 -5.40945 0.36181 6.12551 -0.28433 0.08155 0.25734 2.54302 -2.59375 -0.02266 -0.18467 -3.56648 -0.40398 0 0 -0.56574 -0.6131 0 0.03458 -0.00448 0.21409 0 2.96969 -0.05213 0 -0.18838 0.11367 0.44024 -0.74762
THR_68 -5.52756 0.88729 3.76708 -0.17058 0.09802 0.0594 1.9249 -1.96029 -0.00216 -0.01585 -2.66841 0.33922 0 0 -0.55025 -0.65374 0 0.06859 -0.06107 0.09078 0.0856 0 0.04793 2.25531 -1.0874 -0.35584 0.44685 -2.98218
LEU_69 -6.74881 1.15472 3.16979 -0.50135 0.24652 0.09679 1.28924 -2.07393 -0.02111 -0.12683 -0.52489 0.16978 0 0 0 0 0 0.4161 0.48563 0.84915 0.89361 0 -0.30907 0 0.18072 -0.29843 0.89345 -0.75891
GLY_70 -1.24109 0.5322 1.78888 -0.00012 0 0 0.89047 -0.82998 -0.00227 -0.03737 -0.7099 -0.27088 0 0 0 0 0 0.2118 -0.14026 0 0 0 -1.29771 0 0.83697 0.88285 1.36886 1.98244
PRO_71 -1.53486 0.44388 1.46645 -0.19123 0.07781 0.13873 0.66305 -0.64969 -0 -0 0.2708 -0.09715 0 0 0 0 0 0.24573 -0.00496 0.00595 0.20713 0 -0.72857 0 -2.4119 1.47669 1.01999 0.39784
ARG_72 -3.36017 0.56821 2.2255 -0.82681 0.33952 0.63059 1.00719 -1.11874 -0.0197 -0.1695 -1.29809 0.21714 0 0 0 0 0 0.00867 -0.10428 0.0835 2.58089 0 0.11455 0 -1.2888 0.53816 0.50414 0.63197
TYR_73 -4.96839 0.35868 3.54539 -0.7259 0.04411 0.03524 1.55029 -2.13452 -0.01131 -0.09497 -1.32924 -0.49874 0 0 0 0 0 0.004 -0.01541 0.03791 0 2.16714 -0.1798 0.00024 1.2797 0.17321 0.3689 -0.39346
VAL_74 -6.32383 1.15123 1.42588 -0.29727 0.28093 0.07269 0.45707 -1.87772 -0.00522 -0.02432 -0.17522 -0.33642 0 0 0 0 0 0.02943 0.24283 0.00387 0.19498 0 -0.73881 0 1.9342 -0.0691 0.54074 -3.51407
SER_75 -4.73499 0.34703 5.04953 -0.03016 0 0.05186 3.06788 -2.39984 -0.00514 -0.04374 -2.3656 -1.06211 0 0 -1.46646 0 0 0.09396 -0.01142 0.0222 0.9902 0 0.30236 0.60734 -0.77834 -0.11361 0.64196 -1.83708
ALA_76 -2.40497 0.08013 2.60649 -0.02397 0 0 1.16822 -1.39758 -0.00194 -0.00581 -1.09193 -0.39621 0 0 0 0 0 0.01899 -0.0919 0 0 0 -0.30778 0 1.8394 -0.30359 0.2453 -0.06716
VAL_77 -3.89003 0.24723 4.14213 -0.30991 0.22586 0.07056 1.99187 -2.13944 -0.01524 -0.15711 -1.37959 -0.10928 0 0 -0.65478 0 0 0.01839 -0.06543 1e-05 0.08067 0 -0.31328 0 1.9342 -0.43783 0.12837 -0.63263
ASP_78 -6.6979 0.43967 7.9907 -0.11157 8e-05 0.33935 2.95118 -3.41352 -0.01844 -0.15339 -3.91063 -0.67129 0 0 0 -0.52098 0 0.00979 0.18303 0.16722 0 3.3144 -0.1211 0 -2.3716 -0.17597 0.31336 -2.4576
SER_79 -4.89241 0.12034 5.47733 -0.02683 0 0.06319 2.75766 -2.63775 -0.01521 -0.1433 -3.03123 -0.58301 0 0 0 -0.75681 0 0.01228 0.04584 0.01029 0.74921 0 0.32862 0.60262 -0.77834 -0.03463 0.38484 -2.34733
GLY_80 -3.29112 0.18943 4.13005 -5e-05 0 0 2.14322 -2.19013 -0 -0 -2.53862 -0.40516 0 0 0 0 0 0.00692 -0.06976 0 0 0 0.33846 0 0.83697 0.57387 0.26437 -0.01157
ASN_81 -5.96909 0.28495 6.31268 -0.17222 0.02208 0.25307 3.49838 -3.19127 -0 -0 -3.42079 -0.30892 0 0 0 -0.85283 0 0.01458 -0.00611 0.00746 0 1.44377 0.54267 0 -0.93687 0.59919 0.28992 -1.58935
LEU_82 -8.72784 0.53481 4.42825 -0.69012 0.21236 0.28829 2.94841 -3.11604 -0 -0 -2.62459 0.05974 0 0 0 0 0 0.03692 -0.01118 0.15596 0.87318 0 -0.2296 0 0.18072 0.04785 0.42532 -5.20755
ALA_83 -4.99258 0.39328 4.46465 -0.02156 0 0 2.77536 -2.65297 -0 -0 -2.39452 -0.35057 0 0 0 0 0 0.00547 -0.02996 0 0 0 -0.21576 0 1.8394 -0.23545 0.37779 -1.03742
GLY_84 -3.51621 0.19028 4.1771 -4e-05 0 0 2.06917 -2.15566 -0 -0 -2.30601 -0.42317 0 0 0 0 0 0.00522 -0.02227 0 0 0 0.52935 0 0.83697 0.06582 0.21686 -0.3326
HIS_D_85 -8.52436 1.19709 7.08881 -0.38771 0.012 0.41699 3.60785 -3.90849 -0 -0 -3.24699 -0.10781 0 0 0 0 0 0.01077 0.24088 0.00269 0 2.68709 -0.02379 0 -0.45461 0.18249 0.49697 -0.71012
LEU_86 -7.81641 0.41992 3.76606 -0.45374 0.13968 0.11059 2.71427 -2.71884 -0 -0 -2.60405 0.18527 0 0 0 0 0 0.00988 0.11936 0.245 0.28363 0 -0.28973 0 0.18072 -0.24294 0.59285 -5.35848
ILE_87 -6.311 0.60458 5.77488 -0.50146 0.34671 0.10183 2.69959 -2.90524 -0 -0 -2.4124 -0.0185 0 0 0 0 0 0.0061 -0.00503 0.05727 0.51076 0 -0.44606 0 0.73287 -0.16158 0.44058 -1.48609
ALA_88 -4.36851 0.20994 3.76567 -0.02202 0 0 2.49646 -2.37335 -0 -0 -2.14772 -0.36498 0 0 0 0 0 0.04244 0.0615 0 0 0 -0.35488 0 1.8394 -0.26412 0.38432 -1.09585
VAL_89 -8.10649 1.042 3.05091 -0.31495 0.26229 0.07258 2.92757 -2.80905 -0 -0 -2.91821 -0.05774 0 0 0 0 0 0.05329 -0.06631 0.01958 0.02921 0 -0.33621 0 1.9342 -0.27463 0.39434 -5.09759
SER_90 -5.5815 0.2369 5.97884 -0.02796 0 0.06494 2.73264 -2.95728 -0.00546 -0.03824 -2.65551 -0.5695 0 0 0 0 0 0.00662 0.03451 0.00129 0.77819 0 0.32695 0.72323 -0.77834 0.07102 0.36165 -1.29703
SER_91 -4.92281 0.28739 6.29735 -0.02697 0 0.06223 2.59045 -2.96558 -0.00833 -0.04826 -1.70628 -0.59009 0 0 0 0 0 0.00751 0.03138 0.00388 0.64273 0 0.34709 0.60929 -0.77834 0.19594 0.1733 0.20188
ALA_92 -6.05064 0.34973 4.16562 -0.02241 0 0 2.87048 -2.86119 -0 -0 -2.19328 -0.35973 0 0 0 0 0 0.00539 -0.03812 0 0 0 -0.26393 0 1.8394 -0.08417 0.18074 -2.46212
CYS_93 -8.74014 0.87292 4.38079 -0.04965 0 0.01716 2.82819 -2.79148 -0 -0 -2.18508 -0.06158 0 0 0 0 0 0.00992 0.23556 0.00428 0.27456 0 0.28069 0 3.6196 -0.12576 0.38148 -1.04856
ARG_94 -5.20974 0.49044 6.43603 -0.7641 0.0952 0.4964 2.51028 -3.08684 -0.00833 -0.04826 -2.42989 0.33058 0 0 0 0 0 0.02325 0.0425 0.0191 1.43923 0 -0.06111 0 -1.2888 -0.07667 0.47656 -0.61419
ASP_95 -4.00615 0.70319 5.37091 -0.10822 0.01011 0.33062 2.57795 -2.52586 -0 -0 -1.61516 -0.33561 0 0 0 0 0 0.06417 -0.04971 0.03891 0 1.70742 0.09542 0 -2.3716 -0.3776 0.48183 -0.00938
TRP_96 -11.5689 1.95476 2.61767 -0.72586 0.16097 0.40608 2.4058 -2.96865 -0 -0 -1.57225 -0.43755 0 0 0 0 0 0.19656 0.00044 0.00582 0 2.81257 0.00508 0 1.6906 -0.20889 0.56419 -4.66154
ALA_97 -4.3749 0.82924 3.15483 -0.02713 0.00196 0 2.28632 -2.14988 -0 -0 -1.29644 -0.44626 0 0 0 0 0 1.90837 0.2537 0 0 0 -0.05413 0 1.8394 -0.14953 0.99289 2.76844
GLU_98 -2.66141 1.52498 2.82839 -0.36679 0.15983 0.46271 1.2549 -1.30004 -0 -0 -0.83593 -0.71137 0 0 0 0 0 2.4717 0.68209 0.02184 0 4.02106 -0.32336 0 -2.7348 -0.45255 1.22038 5.26163
ALA_99 -2.57025 0.34001 2.79543 -0.02986 0.01501 0 1.8315 -1.55649 -0 -0 -1.04688 -0.52869 0 0 0 0 0 0.0823 0.60324 0 0 0 0.04752 0 1.8394 0.78181 1.63353 4.23759
PRO_100 -2.93642 1.06103 2.19728 -0.09909 0.0039 0.0619 0.91215 -1.00477 -0 -0 0.10669 0.72023 0 0 0 0 0 0.09837 -0.1467 0.03755 0.5539 0 -0.41182 0 -2.4119 0.85488 1.49416 1.09134
SER_101 -1.45639 0.16257 1.75874 -0.03005 0.00034 0.0499 0.59781 -0.8588 -0 -0 0.0146 -1.06791 0 0 0 0 0 0.21071 -0.0171 0.0094 0.18771 0 -0.29827 0.61226 -0.77834 -0.57402 0.39781 -1.07904
ALA_102 -3.55371 0.5581 2.56803 -0.02551 0.00026 0 2.039 -1.75487 -0 -0 -0.73931 -0.27123 0 0 0 0 0 0.13738 -0.00175 0 0 0 -0.05723 0 1.8394 -0.76771 0.25962 0.23047
HIS_103 -3.03251 0.30553 2.76514 -0.76201 0.01577 0.85807 0.88714 -1.45107 -0 -0 -0.59644 -2.5033 0 0 0 0 0 0.29941 -0.02487 0.27358 0 1.68493 -0.08831 0 -0.45461 -0.62453 0.60237 -1.8457
LEU_104 -7.93708 1.26252 2.99746 -0.50856 0.24661 0.14131 2.25219 -2.5694 -0 -0 -1.34013 0.16163 0 0 0 0 0 0.0578 0.12975 0.04339 0.14786 0 -0.04904 0 0.18072 -0.30598 0.67254 -4.41642
GLN_105 -5.97303 0.75286 6.11964 -0.86693 0.17295 0.93927 3.19767 -3.04798 -0 -0 -2.82262 -1.01878 0 0 0 -0.64654 0 0.04105 -0.07612 0.0704 0 2.88737 -0.19845 0 -0.18838 -0.25347 0.54792 -0.36318
GLY_106 -2.76142 0.28352 3.49004 -4e-05 0 0 1.37273 -1.72852 -0 -0 -1.50561 -0.42036 0 0 0 0 0 0.05353 -0.08445 0 0 0 0.48031 0 0.83697 -0.01142 0.3274 0.33267
ASN_107 -4.88791 0.32831 4.5664 -0.17893 0.03664 0.26944 2.4385 -2.41118 -0 -0 -1.64929 -0.28059 0 0 0 0 0 0.02981 0.03275 0.0005 0 1.54735 0.18294 0 -0.93687 0.19929 0.22036 -0.4925
LEU_108 -10.1455 1.43134 4.38505 -0.52873 0.33893 0.11703 2.89719 -3.32202 -0 -0 -2.07116 0.27705 0 0 0 0 0 0.02101 -0.01229 0.08172 0.39453 0 -0.26703 0 0.18072 -0.06581 0.56773 -5.72024
ASP_109 -4.55742 0.17012 6.81628 -0.10388 0.00403 0.30984 2.72915 -3.02465 -0 -0 -2.85921 -0.3538 0 0 0 -0.64654 0 0.03005 0.05766 0.01643 0 1.75241 0.22243 0 -2.3716 -0.24122 0.62124 -1.42866
GLY_110 -3.68024 0.35096 4.60574 -5e-05 0 0 2.45234 -2.35093 -0 -0 -2.33982 -0.41432 0 0 0 0 0 0.00864 -0.09315 0 0 0 0.1958 0 0.83697 0.46194 0.29356 0.32745
ILE_111 -8.98536 1.16329 3.42773 -0.51625 0.45966 0.10581 3.14611 -2.92073 -0 -0 -2.61691 -0.03368 0 0 0 0 0 0.01022 -0.00583 0.07398 0.57823 0 -0.37355 0 0.73287 0.58678 0.3558 -4.81183
GLY_112 -3.67202 0.166 4.2772 -5e-05 0 0 2.18724 -2.27888 -0.00546 -0.03824 -2.46103 -0.41852 0 0 0 0 0 0.0073 -0.0943 0 0 0 0.1963 0 0.83697 0.59118 0.31653 -0.38978
ASP_113 -4.12 0.17835 5.17967 -0.10883 0.00991 0.33365 2.42234 -2.53804 -0 -0 -2.54913 -0.29634 0 0 0 0 0 0.00261 -0.04411 0.01986 0 1.69367 0.20351 0 -2.3716 0.44455 0.30586 -1.23407
VAL_114 -6.92439 1.12102 4.7322 -0.25899 0.15472 0.04158 3.20719 -3.0905 -0.01965 -0.13384 -2.19601 0.32391 0 0 0 0 0 0.01023 0.14886 0.09064 0.95345 0 -0.1672 0 1.9342 -0.18064 0.67186 0.41864
ALA_115 -5.40158 0.30258 3.94711 -0.02068 0 0 2.62082 -2.56861 -0 -0 -2.75974 -0.38922 0 0 0 0 0 0.01648 0.09267 0 0 0 -0.29826 0 1.8394 -0.32888 0.61116 -2.33675
GLY_116 -4.15245 0.32699 5.24961 -5e-05 0 0 2.53771 -2.52162 -0 -0 -2.5499 -0.41332 0 0 0 0 0 0.00541 -0.07693 0 0 0 0.31782 0 0.83697 0.22302 0.26167 0.04494
ILE_117 -5.43377 0.2631 5.85705 -0.4989 0.34666 0.10305 2.8831 -2.84546 -0.01162 -0.12735 -3.22021 -0.01776 0 0 0 0 0 0.00687 -0.02187 0.03226 0.56981 0 -0.38193 0 0.73287 0.51593 0.32865 -0.91952
LEU_118 -7.27455 0.47198 4.22277 -0.45615 0.17496 0.10524 2.52433 -2.6614 -0 -0 -1.96393 0.19714 0 0 0 0 0 0.02647 0.01524 0.00523 0.3805 0 -0.26175 0 0.18072 -0.131 0.48062 -3.96358
ARG_119 -6.6018 0.55167 6.36778 -0.66995 0.10099 0.39482 2.84442 -2.95301 -0 -0 -2.75095 0.46867 0 0 0 0 0 0.01236 0.00091 0.0907 2.42104 0 -0.05691 0 -1.2888 -0.31646 0.36055 -1.02396
GLU_120 -4.63316 0.20622 5.61049 -0.21489 0.02952 0.30445 2.4962 -2.62964 -0.01162 -0.12735 -2.13082 -0.61463 0 0 0 0 0 0.01615 -0.03591 0.02334 0 3.00156 -0.28174 0 -2.7348 -0.46742 0.22294 -1.97112
THR_121 -4.41433 0.38456 4.63576 -0.20446 0.13902 0.07323 2.17737 -2.35753 -0 -0 -2.09437 -0.05699 0 0 0 0 0 0.0777 0.03445 0.03691 0.09801 0 0.02267 2.29076 -1.0874 -0.28982 0.31654 -0.21791
LEU_122 -7.02217 0.63943 4.92453 -0.48212 0.20275 0.10489 2.42784 -2.94819 -0 -0 -1.97154 0.26625 0 0 0 0 0 0.05534 -0.03784 0.08655 0.50372 0 -0.22894 0 0.18072 -0.04408 0.54362 -2.79923
LYS_123 -3.53536 0.53934 4.13851 -0.44424 0.09415 0.27941 1.68025 -1.8917 -0 -0 -1.00023 -0.24371 0 0 0 0 0 0.3698 -0.00024 0.00187 2.26539 0 -0.06585 0 -1.5107 -0.311 0.56636 0.93204
ALA_124 -3.92932 0.19181 3.98269 -0.02424 1e-05 0 2.6145 -2.10884 -0 -0 -3.44996 -0.35706 0 0 0 0 0 0.00737 0.12322 0 0 0 -0.2979 0 1.8394 -0.62719 0.70598 -1.32953
LEU_125 -6.56391 1.06399 4.61564 -0.72835 0.4022 0.36503 2.24648 -2.53333 -0 -0 -0.30894 0.06128 0 0 0 0 0 0.02851 0.34633 0.00831 1.03574 0 -0.26386 0 0.18072 0.703 1.97485 2.63369
PRO_126 -3.7898 0.96461 3.36052 -0.07441 0 0.04549 1.03862 -1.35305 -0 -0 -1.52756 0.57431 0 0 -0.47698 0 0 0.0165 -0.13104 0.10609 0.39712 0 -0.62923 0 -2.4119 0.97305 1.86706 -1.05058
ASP_127 -3.14205 0.39752 4.10039 -0.10139 0.0019 0.30607 1.79257 -1.84163 -0 -0 -1.71662 -0.23986 0 0 0 0 0 0.01533 -0.01417 0.00056 0 1.94514 -0.13829 0 -2.3716 -0.06527 0.52641 -0.54499
ASN_128 -4.94868 0.27416 5.38965 -0.34978 0.09801 0.7487 2.86857 -2.54476 -0.00381 -0.01692 -1.89788 -0.55493 0 0 0 -0.60339 0 0.01884 0.06382 0.01406 0 1.98479 -0.53637 0 -0.93687 0.03164 0.55962 -0.34152
ARG_129 -3.08191 0.23948 3.86252 -0.48256 0.0773 0.2815 1.73374 -1.67937 -0 -0 -2.35864 0.14897 0 0 -0.47698 0 0 0.0236 -0.0213 0.1773 1.87268 0 -0.0136 0 -1.2888 -0.17456 0.59951 -0.56109
LYS_130 -1.45961 0.21002 1.83276 -0.31828 0.04207 0.17636 0.53195 -0.80625 -0.00647 -0.05791 -0.2756 -0.22837 0 0 0 0 0 0.01702 0.00036 0.00086 1.77414 0 -0.08107 0 -1.5107 -0.35036 0.27403 -0.23505
THR:CtermProteinFull_131 -3.4417 0.22572 4.45087 -0.26035 0.20958 0.15549 1.75635 -1.78732 -0.01028 -0.07483 -2.56114 -0.0382 0 0 -0.81071 -0.60339 0 0.07197 0 0.0103 0.15277 0 0 2.27922 -1.0874 -0.17754 0.32231 -1.21825
VRT_132 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.8518 0 0 0 0 0 0 0 0 0 10.8518
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 602979 DOMAINID 597447 MODEL 4 2024-03-16_00000126_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 251.705 tmscore: 0.70845 8wy1A_201 prob: 100 ident: 10.43
ATOM      1  N   THR A   1     -17.487  -5.321 -10.740  1.00  9.380          N  
ATOM      2  CA  THR A   1     -16.310  -4.784 -10.069  1.00  9.050          C  
ATOM      3  C   THR A   1     -14.916  -5.073 -10.698  1.00  8.320          C  
ATOM      4  O   THR A   1     -14.136  -4.135 -10.821  1.00  7.870          O  
ATOM      5  CB  THR A   1     -16.326  -5.183  -8.581  1.00 12.800          C  
ATOM      6  OG1 THR A   1     -17.506  -4.645  -7.992  1.00 12.800          O  
ATOM      7  CG2 THR A   1     -15.094  -4.618  -7.868  1.00 12.800          C  
ATOM      8 1H   THR A   1     -18.223  -4.632 -10.685  1.00 11.260          H  
ATOM      9 2H   THR A   1     -17.289  -5.510 -11.715  1.00 11.260          H  
ATOM     10 3H   THR A   1     -17.797  -6.162 -10.279  1.00 11.260          H  
ATOM     11  HA  THR A   1     -16.422  -3.701 -10.080  1.00 10.860          H  
ATOM     12  HB  THR A   1     -16.349  -6.251  -8.471  1.00 15.360          H  
ATOM     13  HG1 THR A   1     -17.609  -4.991  -7.096  1.00 15.360          H  
ATOM     14 1HG2 THR A   1     -15.137  -4.885  -6.813  1.00 15.360          H  
ATOM     15 2HG2 THR A   1     -14.179  -5.024  -8.296  1.00 15.360          H  
ATOM     16 3HG2 THR A   1     -15.084  -3.532  -7.965  1.00 15.360          H  
ATOM     17  N   PRO A   2     -14.507  -6.328 -11.023  1.00  8.460          N  
ATOM     18  CA  PRO A   2     -13.186  -6.643 -11.569  1.00  8.090          C  
ATOM     19  C   PRO A   2     -12.953  -6.249 -13.034  1.00  7.150          C  
ATOM     20  O   PRO A   2     -11.826  -6.328 -13.524  1.00  7.140          O  
ATOM     21  CB  PRO A   2     -13.124  -8.168 -11.415  1.00 12.130          C  
ATOM     22  CG  PRO A   2     -14.561  -8.623 -11.505  1.00 12.130          C  
ATOM     23  CD  PRO A   2     -15.372  -7.535 -10.845  1.00 12.130          C  
ATOM     24  HA  PRO A   2     -12.423  -6.168 -10.933  1.00  9.710          H  
ATOM     25 1HB  PRO A   2     -12.494  -8.595 -12.210  1.00 14.560          H  
ATOM     26 2HB  PRO A   2     -12.650  -8.430 -10.458  1.00 14.560          H  
ATOM     27 1HG  PRO A   2     -14.846  -8.768 -12.563  1.00 14.560          H  
ATOM     28 2HG  PRO A   2     -14.679  -9.601 -11.013  1.00 14.560          H  
ATOM     29 1HD  PRO A   2     -16.304  -7.471 -11.409  1.00 14.560          H  
ATOM     30 2HD  PRO A   2     -15.516  -7.793  -9.795  1.00 14.560          H  
ATOM     31  N   GLU A   3     -14.009  -5.898 -13.748  1.00  6.640          N  
ATOM     32  CA  GLU A   3     -13.920  -5.602 -15.163  1.00  5.970          C  
ATOM     33  C   GLU A   3     -13.025  -4.389 -15.424  1.00  4.870          C  
ATOM     34  O   GLU A   3     -13.081  -3.422 -14.667  1.00  4.900          O  
ATOM     35  CB  GLU A   3     -15.327  -5.334 -15.707  1.00  8.630          C  
ATOM     36  CG  GLU A   3     -16.281  -6.515 -15.552  1.00  8.630          C  
ATOM     37  CD  GLU A   3     -16.963  -6.514 -14.198  1.00  8.630          C  
ATOM     38  OE1 GLU A   3     -16.668  -5.626 -13.423  1.00  8.630          O  
ATOM     39  OE2 GLU A   3     -17.732  -7.390 -13.916  1.00  8.630          O  
ATOM     40  H   GLU A   3     -14.927  -5.833 -13.315  1.00  7.970          H  
ATOM     41  HA  GLU A   3     -13.507  -6.486 -15.642  1.00  7.160          H  
ATOM     42 1HB  GLU A   3     -15.757  -4.476 -15.188  1.00 10.350          H  
ATOM     43 2HB  GLU A   3     -15.280  -5.079 -16.759  1.00 10.350          H  
ATOM     44 1HG  GLU A   3     -17.039  -6.468 -16.334  1.00 10.350          H  
ATOM     45 2HG  GLU A   3     -15.721  -7.441 -15.673  1.00 10.350          H  
ATOM     46  N   PRO A   4     -12.272  -4.341 -16.551  1.00  4.230          N  
ATOM     47  CA  PRO A   4     -11.405  -3.230 -16.951  1.00  3.580          C  
ATOM     48  C   PRO A   4     -12.216  -1.946 -17.123  1.00  3.150          C  
ATOM     49  O   PRO A   4     -11.706  -0.839 -16.978  1.00  3.000          O  
ATOM     50  CB  PRO A   4     -10.796  -3.725 -18.272  1.00  5.370          C  
ATOM     51  CG  PRO A   4     -11.756  -4.789 -18.780  1.00  5.370          C  
ATOM     52  CD  PRO A   4     -12.302  -5.456 -17.529  1.00  5.370          C  
ATOM     53  HA  PRO A   4     -10.624  -3.101 -16.190  1.00  4.300          H  
ATOM     54 1HB  PRO A   4     -10.692  -2.881 -18.972  1.00  6.440          H  
ATOM     55 2HB  PRO A   4      -9.783  -4.115 -18.093  1.00  6.440          H  
ATOM     56 1HG  PRO A   4     -12.542  -4.330 -19.402  1.00  6.440          H  
ATOM     57 2HG  PRO A   4     -11.217  -5.496 -19.433  1.00  6.440          H  
ATOM     58 1HD  PRO A   4     -13.317  -5.803 -17.748  1.00  6.440          H  
ATOM     59 2HD  PRO A   4     -11.641  -6.277 -17.197  1.00  6.440          H  
ATOM     60  N   ILE A   5     -13.510  -2.131 -17.330  1.00  3.350          N  
ATOM     61  CA  ILE A   5     -14.510  -1.103 -17.513  1.00  3.530          C  
ATOM     62  C   ILE A   5     -14.477  -0.102 -16.376  1.00  3.110          C  
ATOM     63  O   ILE A   5     -14.701   1.093 -16.586  1.00  3.400          O  
ATOM     64  CB  ILE A   5     -15.911  -1.748 -17.582  1.00  4.870          C  
ATOM     65  CG1 ILE A   5     -16.018  -2.575 -18.886  1.00  4.870          C  
ATOM     66  CG2 ILE A   5     -17.018  -0.656 -17.504  1.00  4.870          C  
ATOM     67  CD1 ILE A   5     -17.208  -3.512 -18.941  1.00  4.870          C  
ATOM     68  H   ILE A   5     -13.828  -3.081 -17.401  1.00  4.020          H  
ATOM     69  HA  ILE A   5     -14.305  -0.578 -18.445  1.00  4.240          H  
ATOM     70  HB  ILE A   5     -16.032  -2.435 -16.746  1.00  5.840          H  
ATOM     71 1HG1 ILE A   5     -16.083  -1.888 -19.730  1.00  5.840          H  
ATOM     72 2HG1 ILE A   5     -15.117  -3.171 -18.998  1.00  5.840          H  
ATOM     73 1HG2 ILE A   5     -17.998  -1.112 -17.546  1.00  5.840          H  
ATOM     74 2HG2 ILE A   5     -16.946  -0.098 -16.577  1.00  5.840          H  
ATOM     75 3HG2 ILE A   5     -16.904   0.033 -18.342  1.00  5.840          H  
ATOM     76 1HD1 ILE A   5     -17.194  -4.051 -19.889  1.00  5.840          H  
ATOM     77 2HD1 ILE A   5     -17.152  -4.228 -18.121  1.00  5.840          H  
ATOM     78 3HD1 ILE A   5     -18.134  -2.958 -18.868  1.00  5.840          H  
ATOM     79  N   VAL A   6     -14.292  -0.598 -15.153  1.00  2.790          N  
ATOM     80  CA  VAL A   6     -14.334   0.260 -13.994  1.00  2.790          C  
ATOM     81  C   VAL A   6     -12.948   0.474 -13.395  1.00  2.090          C  
ATOM     82  O   VAL A   6     -12.832   0.954 -12.269  1.00  2.350          O  
ATOM     83  CB  VAL A   6     -15.273  -0.344 -12.921  1.00  3.910          C  
ATOM     84  CG1 VAL A   6     -16.687  -0.461 -13.469  1.00  3.910          C  
ATOM     85  CG2 VAL A   6     -14.793  -1.710 -12.485  1.00  3.910          C  
ATOM     86  H   VAL A   6     -14.081  -1.595 -15.021  1.00  3.350          H  
ATOM     87  HA  VAL A   6     -14.733   1.221 -14.301  1.00  3.350          H  
ATOM     88  HB  VAL A   6     -15.291   0.324 -12.063  1.00  4.690          H  
ATOM     89 1HG1 VAL A   6     -17.343  -0.863 -12.701  1.00  4.690          H  
ATOM     90 2HG1 VAL A   6     -17.038   0.488 -13.772  1.00  4.690          H  
ATOM     91 3HG1 VAL A   6     -16.685  -1.130 -14.325  1.00  4.690          H  
ATOM     92 1HG2 VAL A   6     -15.464  -2.090 -11.725  1.00  4.690          H  
ATOM     93 2HG2 VAL A   6     -14.794  -2.392 -13.322  1.00  4.690          H  
ATOM     94 3HG2 VAL A   6     -13.787  -1.655 -12.071  1.00  4.690          H  
ATOM     95  N   ALA A   7     -11.894   0.117 -14.135  1.00  1.610          N  
ATOM     96  CA  ALA A   7     -10.530   0.209 -13.629  1.00  1.320          C  
ATOM     97  C   ALA A   7     -10.134   1.616 -13.217  1.00  1.120          C  
ATOM     98  O   ALA A   7      -9.392   1.795 -12.251  1.00  1.890          O  
ATOM     99  CB  ALA A   7      -9.556  -0.293 -14.675  1.00  1.960          C  
ATOM    100  H   ALA A   7     -12.032  -0.237 -15.085  1.00  1.930          H  
ATOM    101  HA  ALA A   7     -10.461  -0.428 -12.747  1.00  1.580          H  
ATOM    102 1HB  ALA A   7      -8.543  -0.257 -14.276  1.00  2.360          H  
ATOM    103 2HB  ALA A   7      -9.807  -1.312 -14.936  1.00  2.360          H  
ATOM    104 3HB  ALA A   7      -9.621   0.335 -15.563  1.00  2.360          H  
ATOM    105  N   SER A   8     -10.631   2.614 -13.926  1.00  0.560          N  
ATOM    106  CA  SER A   8     -10.298   3.996 -13.637  1.00  0.490          C  
ATOM    107  C   SER A   8     -11.338   4.679 -12.750  1.00  0.400          C  
ATOM    108  O   SER A   8     -11.343   5.910 -12.654  1.00  0.550          O  
ATOM    109  CB  SER A   8     -10.120   4.791 -14.921  1.00  0.710          C  
ATOM    110  OG  SER A   8      -9.045   4.295 -15.692  1.00  0.710          O  
ATOM    111  H   SER A   8     -11.222   2.415 -14.720  1.00  0.670          H  
ATOM    112  HA  SER A   8      -9.346   4.014 -13.105  1.00  0.590          H  
ATOM    113 1HB  SER A   8     -11.036   4.764 -15.505  1.00  0.860          H  
ATOM    114 2HB  SER A   8      -9.923   5.835 -14.670  1.00  0.860          H  
ATOM    115  HG  SER A   8      -8.810   5.016 -16.337  1.00  0.860          H  
ATOM    116  N   ARG A   9     -12.307   3.931 -12.199  1.00  0.480          N  
ATOM    117  CA  ARG A   9     -13.329   4.577 -11.370  1.00  0.470          C  
ATOM    118  C   ARG A   9     -12.952   4.551  -9.885  1.00  0.410          C  
ATOM    119  O   ARG A   9     -12.634   3.500  -9.329  1.00  0.430          O  
ATOM    120  CB  ARG A   9     -14.677   3.911 -11.566  1.00  0.660          C  
ATOM    121  CG  ARG A   9     -15.204   4.003 -12.976  1.00  0.660          C  
ATOM    122  CD  ARG A   9     -16.528   3.377 -13.107  1.00  0.660          C  
ATOM    123  NE  ARG A   9     -16.917   3.236 -14.516  1.00  0.660          N  
ATOM    124  CZ  ARG A   9     -18.105   2.772 -14.968  1.00  0.660          C  
ATOM    125  NH1 ARG A   9     -19.061   2.425 -14.124  1.00  0.660          N  
ATOM    126  NH2 ARG A   9     -18.302   2.666 -16.271  1.00  0.660          N  
ATOM    127  H   ARG A   9     -12.305   2.909 -12.294  1.00  0.580          H  
ATOM    128  HA  ARG A   9     -13.422   5.617 -11.680  1.00  0.560          H  
ATOM    129 1HB  ARG A   9     -14.602   2.855 -11.302  1.00  0.790          H  
ATOM    130 2HB  ARG A   9     -15.411   4.368 -10.910  1.00  0.790          H  
ATOM    131 1HG  ARG A   9     -15.291   5.054 -13.259  1.00  0.790          H  
ATOM    132 2HG  ARG A   9     -14.515   3.506 -13.654  1.00  0.790          H  
ATOM    133 1HD  ARG A   9     -16.509   2.406 -12.644  1.00  0.790          H  
ATOM    134 2HD  ARG A   9     -17.263   3.997 -12.605  1.00  0.790          H  
ATOM    135  HE  ARG A   9     -16.222   3.485 -15.213  1.00  0.790          H  
ATOM    136 1HH1 ARG A   9     -18.916   2.501 -13.128  1.00  0.790          H  
ATOM    137 2HH1 ARG A   9     -19.945   2.079 -14.473  1.00  0.790          H  
ATOM    138 1HH2 ARG A   9     -17.563   2.918 -16.916  1.00  0.790          H  
ATOM    139 2HH2 ARG A   9     -19.181   2.320 -16.626  1.00  0.790          H  
ATOM    140  N   THR A  10     -13.012   5.720  -9.247  1.00  0.390          N  
ATOM    141  CA  THR A  10     -12.675   5.894  -7.824  1.00  0.400          C  
ATOM    142  C   THR A  10     -13.716   6.743  -7.085  1.00  0.300          C  
ATOM    143  O   THR A  10     -14.371   7.586  -7.701  1.00  0.270          O  
ATOM    144  CB  THR A  10     -11.263   6.513  -7.719  1.00  0.560          C  
ATOM    145  OG1 THR A  10     -10.335   5.626  -8.325  1.00  0.560          O  
ATOM    146  CG2 THR A  10     -10.817   6.780  -6.281  1.00  0.560          C  
ATOM    147  H   THR A  10     -13.277   6.542  -9.802  1.00  0.470          H  
ATOM    148  HA  THR A  10     -12.651   4.912  -7.354  1.00  0.480          H  
ATOM    149  HB  THR A  10     -11.259   7.440  -8.273  1.00  0.670          H  
ATOM    150  HG1 THR A  10     -10.582   5.525  -9.255  1.00  0.670          H  
ATOM    151 1HG2 THR A  10      -9.816   7.204  -6.296  1.00  0.670          H  
ATOM    152 2HG2 THR A  10     -11.478   7.479  -5.794  1.00  0.670          H  
ATOM    153 3HG2 THR A  10     -10.802   5.847  -5.733  1.00  0.670          H  
ATOM    154  N   SER A  11     -13.904   6.489  -5.780  1.00  0.270          N  
ATOM    155  CA  SER A  11     -14.812   7.267  -4.935  1.00  0.220          C  
ATOM    156  C   SER A  11     -14.023   8.122  -3.920  1.00  0.200          C  
ATOM    157  O   SER A  11     -12.842   7.830  -3.685  1.00  0.210          O  
ATOM    158  CB  SER A  11     -15.700   6.309  -4.169  1.00  0.330          C  
ATOM    159  OG  SER A  11     -14.942   5.560  -3.232  1.00  0.330          O  
ATOM    160  H   SER A  11     -13.381   5.744  -5.344  1.00  0.320          H  
ATOM    161  HA  SER A  11     -15.402   7.899  -5.583  1.00  0.260          H  
ATOM    162 1HB  SER A  11     -16.492   6.844  -3.655  1.00  0.390          H  
ATOM    163 2HB  SER A  11     -16.182   5.635  -4.875  1.00  0.390          H  
ATOM    164  HG  SER A  11     -15.576   4.946  -2.831  1.00  0.390          H  
ATOM    165  N   PRO A  12     -14.596   9.220  -3.348  1.00  0.180          N  
ATOM    166  CA  PRO A  12     -14.000  10.025  -2.288  1.00  0.180          C  
ATOM    167  C   PRO A  12     -13.583   9.193  -1.082  1.00  0.180          C  
ATOM    168  O   PRO A  12     -12.546   9.488  -0.480  1.00  0.180          O  
ATOM    169  CB  PRO A  12     -15.117  10.980  -1.912  1.00  0.270          C  
ATOM    170  CG  PRO A  12     -15.950  11.100  -3.168  1.00  0.270          C  
ATOM    171  CD  PRO A  12     -15.895   9.736  -3.817  1.00  0.270          C  
ATOM    172  HA  PRO A  12     -13.147  10.571  -2.682  1.00  0.220          H  
ATOM    173 1HB  PRO A  12     -15.600  10.619  -1.030  1.00  0.320          H  
ATOM    174 2HB  PRO A  12     -14.698  11.948  -1.629  1.00  0.320          H  
ATOM    175 1HG  PRO A  12     -16.984  11.412  -2.931  1.00  0.320          H  
ATOM    176 2HG  PRO A  12     -15.577  11.847  -3.815  1.00  0.320          H  
ATOM    177 1HD  PRO A  12     -16.729   9.112  -3.478  1.00  0.320          H  
ATOM    178 2HD  PRO A  12     -15.903   9.890  -4.905  1.00  0.320          H  
ATOM    179  N   THR A  13     -14.331   8.105  -0.757  1.00  0.190          N  
ATOM    180  CA  THR A  13     -13.890   7.284   0.365  1.00  0.160          C  
ATOM    181  C   THR A  13     -12.559   6.668  -0.001  1.00  0.150          C  
ATOM    182  O   THR A  13     -11.610   6.732   0.778  1.00  0.150          O  
ATOM    183  CB  THR A  13     -14.883   6.169   0.784  1.00  0.240          C  
ATOM    184  OG1 THR A  13     -16.117   6.745   1.227  1.00  0.240          O  
ATOM    185  CG2 THR A  13     -14.282   5.362   1.938  1.00  0.240          C  
ATOM    186  H   THR A  13     -15.232   7.867  -1.202  1.00  0.230          H  
ATOM    187  HA  THR A  13     -13.738   7.929   1.230  1.00  0.190          H  
ATOM    188  HB  THR A  13     -15.081   5.511  -0.064  1.00  0.280          H  
ATOM    189  HG1 THR A  13     -16.631   7.012   0.438  1.00  0.280          H  
ATOM    190 1HG2 THR A  13     -14.985   4.586   2.235  1.00  0.280          H  
ATOM    191 2HG2 THR A  13     -13.349   4.895   1.630  1.00  0.280          H  
ATOM    192 3HG2 THR A  13     -14.091   6.020   2.783  1.00  0.280          H  
ATOM    193  N   ASN A  14     -12.447   6.091  -1.201  1.00  0.160          N  
ATOM    194  CA  ASN A  14     -11.183   5.463  -1.567  1.00  0.160          C  
ATOM    195  C   ASN A  14     -10.023   6.467  -1.531  1.00  0.160          C  
ATOM    196  O   ASN A  14      -8.912   6.102  -1.133  1.00  0.170          O  
ATOM    197  CB  ASN A  14     -11.282   4.794  -2.921  1.00  0.220          C  
ATOM    198  CG  ASN A  14     -12.108   3.533  -2.885  1.00  0.220          C  
ATOM    199  OD1 ASN A  14     -12.395   2.983  -1.814  1.00  0.220          O  
ATOM    200  ND2 ASN A  14     -12.484   3.046  -4.041  1.00  0.220          N  
ATOM    201  H   ASN A  14     -13.261   6.054  -1.820  1.00  0.190          H  
ATOM    202  HA  ASN A  14     -10.959   4.695  -0.827  1.00  0.190          H  
ATOM    203 1HB  ASN A  14     -11.748   5.486  -3.614  1.00  0.270          H  
ATOM    204 2HB  ASN A  14     -10.288   4.566  -3.298  1.00  0.270          H  
ATOM    205 1HD2 ASN A  14     -13.027   2.207  -4.073  1.00  0.270          H  
ATOM    206 2HD2 ASN A  14     -12.215   3.494  -4.890  1.00  0.270          H  
ATOM    207  N   ILE A  15     -10.275   7.733  -1.905  1.00  0.160          N  
ATOM    208  CA  ILE A  15      -9.211   8.742  -1.837  1.00  0.170          C  
ATOM    209  C   ILE A  15      -8.814   8.936  -0.378  1.00  0.160          C  
ATOM    210  O   ILE A  15      -7.627   9.003  -0.046  1.00  0.170          O  
ATOM    211  CB  ILE A  15      -9.633  10.127  -2.354  1.00  0.230          C  
ATOM    212  CG1 ILE A  15      -9.915  10.101  -3.826  1.00  0.230          C  
ATOM    213  CG2 ILE A  15      -8.476  11.164  -2.028  1.00  0.230          C  
ATOM    214  CD1 ILE A  15     -10.612  11.351  -4.283  1.00  0.230          C  
ATOM    215  H   ILE A  15     -11.205   7.944  -2.289  1.00  0.190          H  
ATOM    216  HA  ILE A  15      -8.347   8.388  -2.397  1.00  0.200          H  
ATOM    217  HB  ILE A  15     -10.550  10.415  -1.875  1.00  0.280          H  
ATOM    218 1HG1 ILE A  15      -8.984   9.985  -4.378  1.00  0.280          H  
ATOM    219 2HG1 ILE A  15     -10.560   9.248  -4.046  1.00  0.280          H  
ATOM    220 1HG2 ILE A  15      -8.736  12.153  -2.357  1.00  0.280          H  
ATOM    221 2HG2 ILE A  15      -8.282  11.220  -0.962  1.00  0.280          H  
ATOM    222 3HG2 ILE A  15      -7.566  10.847  -2.532  1.00  0.280          H  
ATOM    223 1HD1 ILE A  15     -10.817  11.301  -5.314  1.00  0.280          H  
ATOM    224 2HD1 ILE A  15     -11.526  11.462  -3.756  1.00  0.280          H  
ATOM    225 3HD1 ILE A  15     -10.008  12.204  -4.104  1.00  0.280          H  
ATOM    226  N   GLY A  16      -9.818   9.082   0.485  1.00  0.160          N  
ATOM    227  CA  GLY A  16      -9.613   9.269   1.907  1.00  0.160          C  
ATOM    228  C   GLY A  16      -8.771   8.141   2.490  1.00  0.140          C  
ATOM    229  O   GLY A  16      -7.768   8.385   3.179  1.00  0.150          O  
ATOM    230  H   GLY A  16     -10.779   9.082   0.125  1.00  0.190          H  
ATOM    231 1HA  GLY A  16      -9.128  10.227   2.079  1.00  0.190          H  
ATOM    232 2HA  GLY A  16     -10.585   9.294   2.402  1.00  0.190          H  
ATOM    233  N   VAL A  17      -9.173   6.903   2.214  1.00  0.130          N  
ATOM    234  CA  VAL A  17      -8.475   5.741   2.727  1.00  0.130          C  
ATOM    235  C   VAL A  17      -7.045   5.734   2.218  1.00  0.120          C  
ATOM    236  O   VAL A  17      -6.137   5.426   2.992  1.00  0.120          O  
ATOM    237  CB  VAL A  17      -9.217   4.443   2.378  1.00  0.180          C  
ATOM    238  CG1 VAL A  17      -8.357   3.219   2.747  1.00  0.180          C  
ATOM    239  CG2 VAL A  17     -10.549   4.422   3.157  1.00  0.180          C  
ATOM    240  H   VAL A  17     -10.007   6.790   1.636  1.00  0.160          H  
ATOM    241  HA  VAL A  17      -8.450   5.812   3.813  1.00  0.160          H  
ATOM    242  HB  VAL A  17      -9.414   4.415   1.304  1.00  0.220          H  
ATOM    243 1HG1 VAL A  17      -8.900   2.309   2.499  1.00  0.220          H  
ATOM    244 2HG1 VAL A  17      -7.418   3.231   2.195  1.00  0.220          H  
ATOM    245 3HG1 VAL A  17      -8.144   3.235   3.818  1.00  0.220          H  
ATOM    246 1HG2 VAL A  17     -11.102   3.516   2.917  1.00  0.220          H  
ATOM    247 2HG2 VAL A  17     -10.346   4.454   4.229  1.00  0.220          H  
ATOM    248 3HG2 VAL A  17     -11.143   5.290   2.882  1.00  0.220          H  
ATOM    249  N   TYR A  18      -6.834   6.038   0.932  1.00  0.140          N  
ATOM    250  CA  TYR A  18      -5.498   6.134   0.366  1.00  0.180          C  
ATOM    251  C   TYR A  18      -4.643   7.108   1.157  1.00  0.180          C  
ATOM    252  O   TYR A  18      -3.522   6.770   1.534  1.00  0.190          O  
ATOM    253  CB  TYR A  18      -5.553   6.583  -1.092  1.00  0.240          C  
ATOM    254  CG  TYR A  18      -4.211   6.890  -1.712  1.00  0.240          C  
ATOM    255  CD1 TYR A  18      -3.416   5.877  -2.216  1.00  0.240          C  
ATOM    256  CD2 TYR A  18      -3.780   8.216  -1.782  1.00  0.240          C  
ATOM    257  CE1 TYR A  18      -2.204   6.185  -2.804  1.00  0.240          C  
ATOM    258  CE2 TYR A  18      -2.573   8.514  -2.362  1.00  0.240          C  
ATOM    259  CZ  TYR A  18      -1.792   7.510  -2.880  1.00  0.240          C  
ATOM    260  OH  TYR A  18      -0.605   7.819  -3.494  1.00  0.240          O  
ATOM    261  H   TYR A  18      -7.637   6.210   0.320  1.00  0.170          H  
ATOM    262  HA  TYR A  18      -5.029   5.154   0.417  1.00  0.220          H  
ATOM    263 1HB  TYR A  18      -6.034   5.806  -1.685  1.00  0.280          H  
ATOM    264 2HB  TYR A  18      -6.164   7.462  -1.178  1.00  0.280          H  
ATOM    265  HD1 TYR A  18      -3.749   4.842  -2.160  1.00  0.280          H  
ATOM    266  HD2 TYR A  18      -4.404   9.018  -1.383  1.00  0.280          H  
ATOM    267  HE1 TYR A  18      -1.582   5.391  -3.214  1.00  0.280          H  
ATOM    268  HE2 TYR A  18      -2.240   9.542  -2.421  1.00  0.280          H  
ATOM    269  HH  TYR A  18      -0.498   8.780  -3.517  1.00  0.280          H  
ATOM    270  N   LEU A  19      -5.154   8.317   1.410  1.00  0.200          N  
ATOM    271  CA  LEU A  19      -4.364   9.290   2.147  1.00  0.270          C  
ATOM    272  C   LEU A  19      -4.002   8.782   3.540  1.00  0.230          C  
ATOM    273  O   LEU A  19      -2.856   8.942   3.977  1.00  0.250          O  
ATOM    274  CB  LEU A  19      -5.139  10.611   2.274  1.00  0.350          C  
ATOM    275  CG  LEU A  19      -5.316  11.493   0.990  1.00  0.350          C  
ATOM    276  CD1 LEU A  19      -6.335  12.620   1.286  1.00  0.350          C  
ATOM    277  CD2 LEU A  19      -3.947  12.115   0.586  1.00  0.350          C  
ATOM    278  H   LEU A  19      -6.084   8.556   1.045  1.00  0.240          H  
ATOM    279  HA  LEU A  19      -3.440   9.455   1.602  1.00  0.320          H  
ATOM    280 1HB  LEU A  19      -6.140  10.372   2.634  1.00  0.420          H  
ATOM    281 2HB  LEU A  19      -4.656  11.193   3.019  1.00  0.420          H  
ATOM    282  HG  LEU A  19      -5.705  10.882   0.172  1.00  0.420          H  
ATOM    283 1HD1 LEU A  19      -6.468  13.233   0.394  1.00  0.420          H  
ATOM    284 2HD1 LEU A  19      -7.295  12.179   1.566  1.00  0.420          H  
ATOM    285 3HD1 LEU A  19      -5.979  13.244   2.098  1.00  0.420          H  
ATOM    286 1HD2 LEU A  19      -4.078  12.737  -0.286  1.00  0.420          H  
ATOM    287 2HD2 LEU A  19      -3.567  12.724   1.397  1.00  0.420          H  
ATOM    288 3HD2 LEU A  19      -3.228  11.332   0.359  1.00  0.420          H  
ATOM    289  N   LEU A  20      -4.945   8.133   4.227  1.00  0.210          N  
ATOM    290  CA  LEU A  20      -4.656   7.605   5.555  1.00  0.240          C  
ATOM    291  C   LEU A  20      -3.646   6.468   5.485  1.00  0.200          C  
ATOM    292  O   LEU A  20      -2.797   6.335   6.373  1.00  0.210          O  
ATOM    293  CB  LEU A  20      -5.930   7.184   6.265  1.00  0.320          C  
ATOM    294  CG  LEU A  20      -5.824   6.651   7.726  1.00  0.320          C  
ATOM    295  CD1 LEU A  20      -5.184   7.715   8.649  1.00  0.320          C  
ATOM    296  CD2 LEU A  20      -7.239   6.306   8.207  1.00  0.320          C  
ATOM    297  H   LEU A  20      -5.887   8.058   3.822  1.00  0.250          H  
ATOM    298  HA  LEU A  20      -4.212   8.404   6.121  1.00  0.290          H  
ATOM    299 1HB  LEU A  20      -6.548   8.068   6.308  1.00  0.390          H  
ATOM    300 2HB  LEU A  20      -6.428   6.426   5.653  1.00  0.390          H  
ATOM    301  HG  LEU A  20      -5.200   5.755   7.752  1.00  0.390          H  
ATOM    302 1HD1 LEU A  20      -5.133   7.326   9.665  1.00  0.390          H  
ATOM    303 2HD1 LEU A  20      -4.179   7.944   8.317  1.00  0.390          H  
ATOM    304 3HD1 LEU A  20      -5.788   8.623   8.640  1.00  0.390          H  
ATOM    305 1HD2 LEU A  20      -7.196   5.920   9.226  1.00  0.390          H  
ATOM    306 2HD2 LEU A  20      -7.865   7.199   8.187  1.00  0.390          H  
ATOM    307 3HD2 LEU A  20      -7.671   5.549   7.550  1.00  0.390          H  
ATOM    308  N   SER A  21      -3.764   5.616   4.461  1.00  0.170          N  
ATOM    309  CA  SER A  21      -2.845   4.509   4.250  1.00  0.170          C  
ATOM    310  C   SER A  21      -1.435   5.063   4.094  1.00  0.160          C  
ATOM    311  O   SER A  21      -0.490   4.516   4.666  1.00  0.190          O  
ATOM    312  CB  SER A  21      -3.235   3.706   3.027  1.00  0.240          C  
ATOM    313  OG  SER A  21      -2.354   2.635   2.825  1.00  0.240          O  
ATOM    314  H   SER A  21      -4.544   5.725   3.812  1.00  0.200          H  
ATOM    315  HA  SER A  21      -2.873   3.858   5.122  1.00  0.200          H  
ATOM    316 1HB  SER A  21      -4.253   3.334   3.148  1.00  0.290          H  
ATOM    317 2HB  SER A  21      -3.228   4.349   2.155  1.00  0.290          H  
ATOM    318  HG  SER A  21      -2.678   2.173   2.051  1.00  0.290          H  
ATOM    319  N   VAL A  22      -1.296   6.155   3.330  1.00  0.150          N  
ATOM    320  CA  VAL A  22      -0.016   6.828   3.138  1.00  0.170          C  
ATOM    321  C   VAL A  22       0.522   7.370   4.480  1.00  0.170          C  
ATOM    322  O   VAL A  22       1.718   7.238   4.753  1.00  0.200          O  
ATOM    323  CB  VAL A  22      -0.126   7.925   2.047  1.00  0.230          C  
ATOM    324  CG1 VAL A  22       1.137   8.765   1.996  1.00  0.230          C  
ATOM    325  CG2 VAL A  22      -0.343   7.256   0.682  1.00  0.230          C  
ATOM    326  H   VAL A  22      -2.128   6.498   2.837  1.00  0.180          H  
ATOM    327  HA  VAL A  22       0.694   6.089   2.768  1.00  0.200          H  
ATOM    328  HB  VAL A  22      -0.966   8.581   2.273  1.00  0.280          H  
ATOM    329 1HG1 VAL A  22       1.048   9.524   1.223  1.00  0.280          H  
ATOM    330 2HG1 VAL A  22       1.263   9.248   2.948  1.00  0.280          H  
ATOM    331 3HG1 VAL A  22       1.995   8.132   1.781  1.00  0.280          H  
ATOM    332 1HG2 VAL A  22      -0.432   8.020  -0.086  1.00  0.280          H  
ATOM    333 2HG2 VAL A  22       0.501   6.608   0.459  1.00  0.280          H  
ATOM    334 3HG2 VAL A  22      -1.248   6.662   0.700  1.00  0.280          H  
ATOM    335  N   ILE A  23      -0.345   7.973   5.319  1.00  0.170          N  
ATOM    336  CA  ILE A  23       0.105   8.467   6.629  1.00  0.180          C  
ATOM    337  C   ILE A  23       0.654   7.302   7.443  1.00  0.170          C  
ATOM    338  O   ILE A  23       1.737   7.408   8.032  1.00  0.180          O  
ATOM    339  CB  ILE A  23      -1.057   9.076   7.475  1.00  0.250          C  
ATOM    340  CG1 ILE A  23      -1.589  10.381   6.851  1.00  0.250          C  
ATOM    341  CG2 ILE A  23      -0.623   9.285   8.970  1.00  0.250          C  
ATOM    342  CD1 ILE A  23      -2.911  10.850   7.469  1.00  0.250          C  
ATOM    343  H   ILE A  23      -1.309   8.125   5.001  1.00  0.200          H  
ATOM    344  HA  ILE A  23       0.892   9.196   6.478  1.00  0.220          H  
ATOM    345  HB  ILE A  23      -1.881   8.377   7.466  1.00  0.300          H  
ATOM    346 1HG1 ILE A  23      -0.857  11.174   6.955  1.00  0.300          H  
ATOM    347 2HG1 ILE A  23      -1.756  10.206   5.795  1.00  0.300          H  
ATOM    348 1HG2 ILE A  23      -1.451   9.659   9.551  1.00  0.300          H  
ATOM    349 2HG2 ILE A  23      -0.306   8.347   9.413  1.00  0.300          H  
ATOM    350 3HG2 ILE A  23       0.186   9.988   9.027  1.00  0.300          H  
ATOM    351 1HD1 ILE A  23      -3.245  11.700   6.974  1.00  0.300          H  
ATOM    352 2HD1 ILE A  23      -3.658  10.096   7.362  1.00  0.300          H  
ATOM    353 3HD1 ILE A  23      -2.796  11.080   8.518  1.00  0.300          H  
ATOM    354  N   SER A  24      -0.107   6.204   7.476  1.00  0.180          N  
ATOM    355  CA  SER A  24       0.263   5.001   8.200  1.00  0.210          C  
ATOM    356  C   SER A  24       1.574   4.434   7.682  1.00  0.220          C  
ATOM    357  O   SER A  24       2.486   4.131   8.458  1.00  0.250          O  
ATOM    358  CB  SER A  24      -0.842   3.975   8.066  1.00  0.280          C  
ATOM    359  OG  SER A  24      -0.520   2.792   8.720  1.00  0.280          O  
ATOM    360  H   SER A  24      -1.004   6.215   6.983  1.00  0.220          H  
ATOM    361  HA  SER A  24       0.380   5.254   9.253  1.00  0.250          H  
ATOM    362 1HB  SER A  24      -1.763   4.388   8.476  1.00  0.340          H  
ATOM    363 2HB  SER A  24      -1.021   3.771   7.017  1.00  0.340          H  
ATOM    364  HG  SER A  24      -1.302   2.241   8.654  1.00  0.340          H  
ATOM    365  N   ALA A  25       1.719   4.358   6.361  1.00  0.210          N  
ATOM    366  CA  ALA A  25       2.936   3.843   5.780  1.00  0.250          C  
ATOM    367  C   ALA A  25       4.125   4.652   6.249  1.00  0.270          C  
ATOM    368  O   ALA A  25       5.201   4.094   6.491  1.00  0.350          O  
ATOM    369  CB  ALA A  25       2.840   3.878   4.265  1.00  0.330          C  
ATOM    370  H   ALA A  25       0.941   4.604   5.750  1.00  0.250          H  
ATOM    371  HA  ALA A  25       3.071   2.826   6.125  1.00  0.300          H  
ATOM    372 1HB  ALA A  25       3.742   3.486   3.815  1.00  0.400          H  
ATOM    373 2HB  ALA A  25       1.983   3.283   3.948  1.00  0.400          H  
ATOM    374 3HB  ALA A  25       2.699   4.908   3.943  1.00  0.400          H  
ATOM    375  N   ARG A  26       3.978   5.977   6.366  1.00  0.250          N  
ATOM    376  CA  ARG A  26       5.104   6.754   6.862  1.00  0.310          C  
ATOM    377  C   ARG A  26       5.421   6.368   8.296  1.00  0.350          C  
ATOM    378  O   ARG A  26       6.576   6.102   8.636  1.00  0.400          O  
ATOM    379  CB  ARG A  26       4.878   8.246   6.737  1.00  0.410          C  
ATOM    380  CG  ARG A  26       6.034   9.065   7.286  1.00  0.410          C  
ATOM    381  CD  ARG A  26       6.010  10.477   6.889  1.00  0.410          C  
ATOM    382  NE  ARG A  26       6.886  11.257   7.722  1.00  0.410          N  
ATOM    383  CZ  ARG A  26       7.159  12.563   7.597  1.00  0.410          C  
ATOM    384  NH1 ARG A  26       6.659  13.271   6.612  1.00  0.410          N  
ATOM    385  NH2 ARG A  26       7.935  13.106   8.511  1.00  0.410          N  
ATOM    386  H   ARG A  26       3.104   6.431   6.071  1.00  0.300          H  
ATOM    387  HA  ARG A  26       5.977   6.521   6.255  1.00  0.370          H  
ATOM    388 1HB  ARG A  26       4.732   8.493   5.699  1.00  0.490          H  
ATOM    389 2HB  ARG A  26       3.971   8.529   7.273  1.00  0.490          H  
ATOM    390 1HG  ARG A  26       6.021   9.031   8.374  1.00  0.490          H  
ATOM    391 2HG  ARG A  26       6.948   8.622   6.922  1.00  0.490          H  
ATOM    392 1HD  ARG A  26       6.356  10.558   5.866  1.00  0.490          H  
ATOM    393 2HD  ARG A  26       5.028  10.863   6.965  1.00  0.490          H  
ATOM    394  HE  ARG A  26       7.304  10.775   8.510  1.00  0.490          H  
ATOM    395 1HH1 ARG A  26       6.083  12.817   5.918  1.00  0.490          H  
ATOM    396 2HH1 ARG A  26       6.838  14.260   6.565  1.00  0.490          H  
ATOM    397 1HH2 ARG A  26       8.292  12.503   9.243  1.00  0.490          H  
ATOM    398 2HH2 ARG A  26       8.162  14.092   8.494  1.00  0.490          H  
ATOM    399  N   GLN A  27       4.384   6.248   9.123  1.00  0.330          N  
ATOM    400  CA  GLN A  27       4.544   5.915  10.541  1.00  0.370          C  
ATOM    401  C   GLN A  27       5.246   4.564  10.729  1.00  0.400          C  
ATOM    402  O   GLN A  27       6.052   4.397  11.647  1.00  0.470          O  
ATOM    403  CB  GLN A  27       3.170   5.902  11.222  1.00  0.500          C  
ATOM    404  CG  GLN A  27       2.526   7.284  11.345  1.00  0.500          C  
ATOM    405  CD  GLN A  27       1.095   7.226  11.842  1.00  0.500          C  
ATOM    406  OE1 GLN A  27       0.451   6.171  11.835  1.00  0.500          O  
ATOM    407  NE2 GLN A  27       0.582   8.369  12.278  1.00  0.500          N  
ATOM    408  H   GLN A  27       3.450   6.474   8.758  1.00  0.400          H  
ATOM    409  HA  GLN A  27       5.158   6.682  11.005  1.00  0.440          H  
ATOM    410 1HB  GLN A  27       2.496   5.262  10.668  1.00  0.600          H  
ATOM    411 2HB  GLN A  27       3.267   5.481  12.221  1.00  0.600          H  
ATOM    412 1HG  GLN A  27       3.106   7.873  12.051  1.00  0.600          H  
ATOM    413 2HG  GLN A  27       2.531   7.767  10.373  1.00  0.600          H  
ATOM    414 1HE2 GLN A  27      -0.360   8.396  12.619  1.00  0.600          H  
ATOM    415 2HE2 GLN A  27       1.130   9.205  12.270  1.00  0.600          H  
ATOM    416  N   PHE A  28       4.979   3.617   9.833  1.00  0.370          N  
ATOM    417  CA  PHE A  28       5.603   2.298   9.895  1.00  0.410          C  
ATOM    418  C   PHE A  28       6.925   2.163   9.127  1.00  0.430          C  
ATOM    419  O   PHE A  28       7.501   1.072   9.096  1.00  0.470          O  
ATOM    420  CB  PHE A  28       4.675   1.224   9.353  1.00  0.560          C  
ATOM    421  CG  PHE A  28       3.522   0.850  10.196  1.00  0.560          C  
ATOM    422  CD1 PHE A  28       2.242   1.254   9.894  1.00  0.560          C  
ATOM    423  CD2 PHE A  28       3.722   0.047  11.303  1.00  0.560          C  
ATOM    424  CE1 PHE A  28       1.186   0.869  10.684  1.00  0.560          C  
ATOM    425  CE2 PHE A  28       2.669  -0.339  12.092  1.00  0.560          C  
ATOM    426  CZ  PHE A  28       1.398   0.075  11.782  1.00  0.560          C  
ATOM    427  H   PHE A  28       4.254   3.819   9.136  1.00  0.440          H  
ATOM    428  HA  PHE A  28       5.804   2.080  10.942  1.00  0.490          H  
ATOM    429 1HB  PHE A  28       4.289   1.561   8.390  1.00  0.670          H  
ATOM    430 2HB  PHE A  28       5.254   0.336   9.178  1.00  0.670          H  
ATOM    431  HD1 PHE A  28       2.063   1.875   9.021  1.00  0.670          H  
ATOM    432  HD2 PHE A  28       4.734  -0.285  11.543  1.00  0.670          H  
ATOM    433  HE1 PHE A  28       0.181   1.193  10.441  1.00  0.670          H  
ATOM    434  HE2 PHE A  28       2.839  -0.973  12.963  1.00  0.670          H  
ATOM    435  HZ  PHE A  28       0.558  -0.228  12.405  1.00  0.670          H  
ATOM    436  N   GLY A  29       7.401   3.234   8.485  1.00  0.430          N  
ATOM    437  CA  GLY A  29       8.638   3.167   7.715  1.00  0.470          C  
ATOM    438  C   GLY A  29       8.517   2.430   6.372  1.00  0.480          C  
ATOM    439  O   GLY A  29       9.514   1.929   5.849  1.00  0.550          O  
ATOM    440  H   GLY A  29       6.927   4.139   8.562  1.00  0.520          H  
ATOM    441 1HA  GLY A  29       8.984   4.185   7.535  1.00  0.560          H  
ATOM    442 2HA  GLY A  29       9.402   2.685   8.322  1.00  0.560          H  
ATOM    443  N   TRP A  30       7.311   2.344   5.801  1.00  0.420          N  
ATOM    444  CA  TRP A  30       7.094   1.620   4.549  1.00  0.460          C  
ATOM    445  C   TRP A  30       7.257   2.524   3.328  1.00  0.460          C  
ATOM    446  O   TRP A  30       7.171   2.076   2.184  1.00  0.510          O  
ATOM    447  CB  TRP A  30       5.681   1.034   4.547  1.00  0.630          C  
ATOM    448  CG  TRP A  30       5.421   0.008   5.615  1.00  0.630          C  
ATOM    449  CD1 TRP A  30       6.336  -0.747   6.288  1.00  0.630          C  
ATOM    450  CD2 TRP A  30       4.128  -0.355   6.161  1.00  0.630          C  
ATOM    451  NE1 TRP A  30       5.704  -1.559   7.193  1.00  0.630          N  
ATOM    452  CE2 TRP A  30       4.354  -1.328   7.134  1.00  0.630          C  
ATOM    453  CE3 TRP A  30       2.817   0.067   5.910  1.00  0.630          C  
ATOM    454  CZ2 TRP A  30       3.322  -1.887   7.865  1.00  0.630          C  
ATOM    455  CZ3 TRP A  30       1.786  -0.487   6.646  1.00  0.630          C  
ATOM    456  CH2 TRP A  30       2.032  -1.440   7.599  1.00  0.630          C  
ATOM    457  H   TRP A  30       6.503   2.812   6.221  1.00  0.500          H  
ATOM    458  HA  TRP A  30       7.825   0.817   4.476  1.00  0.550          H  
ATOM    459 1HB  TRP A  30       4.985   1.830   4.694  1.00  0.750          H  
ATOM    460 2HB  TRP A  30       5.472   0.586   3.578  1.00  0.750          H  
ATOM    461  HD1 TRP A  30       7.413  -0.716   6.136  1.00  0.750          H  
ATOM    462  HE1 TRP A  30       6.164  -2.211   7.813  1.00  0.750          H  
ATOM    463  HE3 TRP A  30       2.608   0.818   5.156  1.00  0.750          H  
ATOM    464  HZ2 TRP A  30       3.496  -2.641   8.632  1.00  0.750          H  
ATOM    465  HZ3 TRP A  30       0.771  -0.145   6.448  1.00  0.750          H  
ATOM    466  HH2 TRP A  30       1.198  -1.853   8.164  1.00  0.750          H  
ATOM    467  N   ILE A  31       7.452   3.801   3.589  1.00  0.490          N  
ATOM    468  CA  ILE A  31       7.562   4.829   2.574  1.00  0.480          C  
ATOM    469  C   ILE A  31       8.485   5.926   3.099  1.00  0.480          C  
ATOM    470  O   ILE A  31       8.467   6.240   4.293  1.00  0.510          O  
ATOM    471  CB  ILE A  31       6.148   5.365   2.241  1.00  0.680          C  
ATOM    472  CG1 ILE A  31       6.168   6.318   1.072  1.00  0.680          C  
ATOM    473  CG2 ILE A  31       5.597   6.018   3.448  1.00  0.680          C  
ATOM    474  CD1 ILE A  31       4.809   6.637   0.483  1.00  0.680          C  
ATOM    475  H   ILE A  31       7.557   4.059   4.560  1.00  0.590          H  
ATOM    476  HA  ILE A  31       8.006   4.402   1.675  1.00  0.580          H  
ATOM    477  HB  ILE A  31       5.509   4.527   1.970  1.00  0.810          H  
ATOM    478 1HG1 ILE A  31       6.607   7.249   1.403  1.00  0.810          H  
ATOM    479 2HG1 ILE A  31       6.790   5.892   0.285  1.00  0.810          H  
ATOM    480 1HG2 ILE A  31       4.588   6.373   3.288  1.00  0.810          H  
ATOM    481 2HG2 ILE A  31       5.604   5.295   4.208  1.00  0.810          H  
ATOM    482 3HG2 ILE A  31       6.207   6.845   3.741  1.00  0.810          H  
ATOM    483 1HD1 ILE A  31       4.939   7.331  -0.342  1.00  0.810          H  
ATOM    484 2HD1 ILE A  31       4.345   5.719   0.125  1.00  0.810          H  
ATOM    485 3HD1 ILE A  31       4.172   7.093   1.226  1.00  0.810          H  
ATOM    486  N   SER A  32       9.296   6.514   2.227  1.00  0.460          N  
ATOM    487  CA  SER A  32      10.168   7.593   2.668  1.00  0.460          C  
ATOM    488  C   SER A  32       9.338   8.825   2.925  1.00  0.430          C  
ATOM    489  O   SER A  32       8.212   8.952   2.431  1.00  0.390          O  
ATOM    490  CB  SER A  32      11.228   7.904   1.628  1.00  0.640          C  
ATOM    491  OG  SER A  32      10.665   8.507   0.499  1.00  0.640          O  
ATOM    492  H   SER A  32       9.314   6.202   1.262  1.00  0.550          H  
ATOM    493  HA  SER A  32      10.654   7.299   3.600  1.00  0.550          H  
ATOM    494 1HB  SER A  32      11.985   8.558   2.055  1.00  0.770          H  
ATOM    495 2HB  SER A  32      11.720   6.980   1.335  1.00  0.770          H  
ATOM    496  HG  SER A  32      11.342   8.459  -0.201  1.00  0.770          H  
ATOM    497  N   PHE A  33       9.903   9.778   3.638  1.00  0.490          N  
ATOM    498  CA  PHE A  33       9.162  10.985   3.916  1.00  0.540          C  
ATOM    499  C   PHE A  33       8.927  11.757   2.620  1.00  0.490          C  
ATOM    500  O   PHE A  33       7.859  12.336   2.416  1.00  0.510          O  
ATOM    501  CB  PHE A  33       9.900  11.809   4.944  1.00  0.740          C  
ATOM    502  CG  PHE A  33      10.056  11.125   6.330  1.00  0.740          C  
ATOM    503  CD1 PHE A  33       9.520   9.848   6.627  1.00  0.740          C  
ATOM    504  CD2 PHE A  33      10.712  11.780   7.355  1.00  0.740          C  
ATOM    505  CE1 PHE A  33       9.661   9.289   7.875  1.00  0.740          C  
ATOM    506  CE2 PHE A  33      10.833  11.201   8.606  1.00  0.740          C  
ATOM    507  CZ  PHE A  33      10.313   9.965   8.859  1.00  0.740          C  
ATOM    508  H   PHE A  33      10.828   9.643   4.026  1.00  0.590          H  
ATOM    509  HA  PHE A  33       8.189  10.716   4.323  1.00  0.650          H  
ATOM    510 1HB  PHE A  33      10.884  12.083   4.573  1.00  0.880          H  
ATOM    511 2HB  PHE A  33       9.339  12.707   5.091  1.00  0.880          H  
ATOM    512  HD1 PHE A  33       8.979   9.272   5.888  1.00  0.880          H  
ATOM    513  HD2 PHE A  33      11.131  12.768   7.176  1.00  0.880          H  
ATOM    514  HE1 PHE A  33       9.239   8.300   8.078  1.00  0.880          H  
ATOM    515  HE2 PHE A  33      11.344  11.729   9.403  1.00  0.880          H  
ATOM    516  HZ  PHE A  33      10.417   9.519   9.848  1.00  0.880          H  
ATOM    517  N   ALA A  34       9.933  11.763   1.741  1.00  0.490          N  
ATOM    518  CA  ALA A  34       9.812  12.453   0.468  1.00  0.530          C  
ATOM    519  C   ALA A  34       8.697  11.847  -0.381  1.00  0.470          C  
ATOM    520  O   ALA A  34       7.913  12.580  -0.991  1.00  0.540          O  
ATOM    521  CB  ALA A  34      11.123  12.383  -0.287  1.00  0.730          C  
ATOM    522  H   ALA A  34      10.781  11.264   1.965  1.00  0.590          H  
ATOM    523  HA  ALA A  34       9.560  13.495   0.667  1.00  0.640          H  
ATOM    524 1HB  ALA A  34      11.025  12.919  -1.230  1.00  0.870          H  
ATOM    525 2HB  ALA A  34      11.911  12.836   0.311  1.00  0.870          H  
ATOM    526 3HB  ALA A  34      11.368  11.340  -0.488  1.00  0.870          H  
ATOM    527  N   ASP A  35       8.590  10.512  -0.371  1.00  0.400          N  
ATOM    528  CA  ASP A  35       7.568   9.826  -1.150  1.00  0.400          C  
ATOM    529  C   ASP A  35       6.195  10.055  -0.536  1.00  0.340          C  
ATOM    530  O   ASP A  35       5.195  10.187  -1.248  1.00  0.340          O  
ATOM    531  CB  ASP A  35       7.854   8.332  -1.202  1.00  0.560          C  
ATOM    532  CG  ASP A  35       9.064   7.925  -2.030  1.00  0.560          C  
ATOM    533  OD1 ASP A  35       9.561   8.703  -2.800  1.00  0.560          O  
ATOM    534  OD2 ASP A  35       9.494   6.807  -1.865  1.00  0.560          O  
ATOM    535  H   ASP A  35       9.289   9.959   0.121  1.00  0.480          H  
ATOM    536  HA  ASP A  35       7.571  10.227  -2.164  1.00  0.480          H  
ATOM    537 1HB  ASP A  35       8.043   8.000  -0.193  1.00  0.670          H  
ATOM    538 2HB  ASP A  35       6.982   7.805  -1.574  1.00  0.670          H  
ATOM    539  N   THR A  36       6.145  10.113   0.792  1.00  0.310          N  
ATOM    540  CA  THR A  36       4.904  10.318   1.515  1.00  0.270          C  
ATOM    541  C   THR A  36       4.301  11.641   1.104  1.00  0.270          C  
ATOM    542  O   THR A  36       3.116  11.726   0.758  1.00  0.270          O  
ATOM    543  CB  THR A  36       5.165  10.384   3.037  1.00  0.390          C  
ATOM    544  OG1 THR A  36       5.730   9.167   3.488  1.00  0.390          O  
ATOM    545  CG2 THR A  36       3.884  10.621   3.797  1.00  0.390          C  
ATOM    546  H   THR A  36       7.001   9.948   1.320  1.00  0.370          H  
ATOM    547  HA  THR A  36       4.207   9.518   1.280  1.00  0.320          H  
ATOM    548  HB  THR A  36       5.846  11.194   3.248  1.00  0.470          H  
ATOM    549  HG1 THR A  36       6.592   9.011   3.045  1.00  0.470          H  
ATOM    550 1HG2 THR A  36       4.083  10.669   4.843  1.00  0.470          H  
ATOM    551 2HG2 THR A  36       3.426  11.550   3.487  1.00  0.470          H  
ATOM    552 3HG2 THR A  36       3.227   9.808   3.608  1.00  0.470          H  
ATOM    553  N   LEU A  37       5.132  12.680   1.095  1.00  0.290          N  
ATOM    554  CA  LEU A  37       4.617  13.990   0.808  1.00  0.300          C  
ATOM    555  C   LEU A  37       4.336  14.154  -0.680  1.00  0.290          C  
ATOM    556  O   LEU A  37       3.373  14.837  -1.034  1.00  0.300          O  
ATOM    557  CB  LEU A  37       5.594  15.033   1.336  1.00  0.420          C  
ATOM    558  CG  LEU A  37       5.833  14.974   2.900  1.00  0.420          C  
ATOM    559  CD1 LEU A  37       6.831  16.063   3.283  1.00  0.420          C  
ATOM    560  CD2 LEU A  37       4.526  15.053   3.695  1.00  0.420          C  
ATOM    561  H   LEU A  37       6.109  12.552   1.383  1.00  0.350          H  
ATOM    562  HA  LEU A  37       3.665  14.107   1.310  1.00  0.360          H  
ATOM    563 1HB  LEU A  37       6.558  14.869   0.849  1.00  0.500          H  
ATOM    564 2HB  LEU A  37       5.236  16.026   1.076  1.00  0.500          H  
ATOM    565  HG  LEU A  37       6.294  14.029   3.137  1.00  0.500          H  
ATOM    566 1HD1 LEU A  37       7.045  15.997   4.345  1.00  0.500          H  
ATOM    567 2HD1 LEU A  37       7.755  15.924   2.721  1.00  0.500          H  
ATOM    568 3HD1 LEU A  37       6.410  17.041   3.062  1.00  0.500          H  
ATOM    569 1HD2 LEU A  37       4.765  14.969   4.734  1.00  0.500          H  
ATOM    570 2HD2 LEU A  37       4.034  15.979   3.516  1.00  0.500          H  
ATOM    571 3HD2 LEU A  37       3.865  14.239   3.438  1.00  0.500          H  
ATOM    572  N   GLU A  38       5.134  13.540  -1.573  1.00  0.300          N  
ATOM    573  CA  GLU A  38       4.813  13.658  -2.992  1.00  0.330          C  
ATOM    574  C   GLU A  38       3.441  13.038  -3.268  1.00  0.320          C  
ATOM    575  O   GLU A  38       2.644  13.606  -4.022  1.00  0.330          O  
ATOM    576  CB  GLU A  38       5.868  13.010  -3.891  1.00  0.450          C  
ATOM    577  CG  GLU A  38       5.585  13.217  -5.403  1.00  0.450          C  
ATOM    578  CD  GLU A  38       6.647  12.667  -6.323  1.00  0.450          C  
ATOM    579  OE1 GLU A  38       7.523  11.996  -5.857  1.00  0.450          O  
ATOM    580  OE2 GLU A  38       6.594  12.949  -7.498  1.00  0.450          O  
ATOM    581  H   GLU A  38       5.971  13.023  -1.283  1.00  0.360          H  
ATOM    582  HA  GLU A  38       4.763  14.716  -3.246  1.00  0.400          H  
ATOM    583 1HB  GLU A  38       6.850  13.424  -3.660  1.00  0.540          H  
ATOM    584 2HB  GLU A  38       5.910  11.936  -3.687  1.00  0.540          H  
ATOM    585 1HG  GLU A  38       4.645  12.726  -5.643  1.00  0.540          H  
ATOM    586 2HG  GLU A  38       5.458  14.282  -5.594  1.00  0.540          H  
ATOM    587  N   ARG A  39       3.154  11.862  -2.673  1.00  0.310          N  
ATOM    588  CA  ARG A  39       1.859  11.225  -2.887  1.00  0.300          C  
ATOM    589  C   ARG A  39       0.710  12.093  -2.414  1.00  0.280          C  
ATOM    590  O   ARG A  39      -0.309  12.219  -3.113  1.00  0.290          O  
ATOM    591  CB  ARG A  39       1.760   9.895  -2.153  1.00  0.420          C  
ATOM    592  CG  ARG A  39       2.531   8.745  -2.747  1.00  0.420          C  
ATOM    593  CD  ARG A  39       2.318   7.514  -1.953  1.00  0.420          C  
ATOM    594  NE  ARG A  39       3.076   6.388  -2.466  1.00  0.420          N  
ATOM    595  CZ  ARG A  39       2.681   5.562  -3.461  1.00  0.420          C  
ATOM    596  NH1 ARG A  39       1.517   5.726  -4.066  1.00  0.420          N  
ATOM    597  NH2 ARG A  39       3.480   4.572  -3.833  1.00  0.420          N  
ATOM    598  H   ARG A  39       3.858  11.399  -2.088  1.00  0.370          H  
ATOM    599  HA  ARG A  39       1.743  11.045  -3.954  1.00  0.360          H  
ATOM    600 1HB  ARG A  39       2.146  10.033  -1.141  1.00  0.510          H  
ATOM    601 2HB  ARG A  39       0.720   9.604  -2.058  1.00  0.510          H  
ATOM    602 1HG  ARG A  39       2.194   8.569  -3.765  1.00  0.510          H  
ATOM    603 2HG  ARG A  39       3.594   8.974  -2.754  1.00  0.510          H  
ATOM    604 1HD  ARG A  39       2.632   7.706  -0.935  1.00  0.510          H  
ATOM    605 2HD  ARG A  39       1.274   7.247  -1.941  1.00  0.510          H  
ATOM    606  HE  ARG A  39       3.975   6.209  -2.044  1.00  0.510          H  
ATOM    607 1HH1 ARG A  39       0.884   6.480  -3.793  1.00  0.510          H  
ATOM    608 2HH1 ARG A  39       1.241   5.099  -4.807  1.00  0.510          H  
ATOM    609 1HH2 ARG A  39       4.371   4.440  -3.374  1.00  0.510          H  
ATOM    610 2HH2 ARG A  39       3.200   3.945  -4.574  1.00  0.510          H  
ATOM    611  N   ILE A  40       0.873  12.702  -1.237  1.00  0.270          N  
ATOM    612  CA  ILE A  40      -0.163  13.542  -0.676  1.00  0.250          C  
ATOM    613  C   ILE A  40      -0.380  14.795  -1.500  1.00  0.270          C  
ATOM    614  O   ILE A  40      -1.528  15.155  -1.767  1.00  0.270          O  
ATOM    615  CB  ILE A  40       0.132  13.906   0.780  1.00  0.360          C  
ATOM    616  CG1 ILE A  40       0.059  12.644   1.658  1.00  0.360          C  
ATOM    617  CG2 ILE A  40      -0.883  14.929   1.245  1.00  0.360          C  
ATOM    618  CD1 ILE A  40       0.639  12.818   3.050  1.00  0.360          C  
ATOM    619  H   ILE A  40       1.731  12.534  -0.696  1.00  0.320          H  
ATOM    620  HA  ILE A  40      -1.094  12.976  -0.686  1.00  0.300          H  
ATOM    621  HB  ILE A  40       1.141  14.303   0.861  1.00  0.430          H  
ATOM    622 1HG1 ILE A  40      -0.981  12.340   1.753  1.00  0.430          H  
ATOM    623 2HG1 ILE A  40       0.602  11.849   1.162  1.00  0.430          H  
ATOM    624 1HG2 ILE A  40      -0.686  15.170   2.253  1.00  0.430          H  
ATOM    625 2HG2 ILE A  40      -0.817  15.834   0.651  1.00  0.430          H  
ATOM    626 3HG2 ILE A  40      -1.886  14.517   1.160  1.00  0.430          H  
ATOM    627 1HD1 ILE A  40       0.556  11.874   3.591  1.00  0.430          H  
ATOM    628 2HD1 ILE A  40       1.686  13.094   2.959  1.00  0.430          H  
ATOM    629 3HD1 ILE A  40       0.120  13.581   3.599  1.00  0.430          H  
ATOM    630  N   GLU A  41       0.699  15.484  -1.881  1.00  0.290          N  
ATOM    631  CA  GLU A  41       0.546  16.707  -2.648  1.00  0.330          C  
ATOM    632  C   GLU A  41      -0.067  16.431  -4.015  1.00  0.330          C  
ATOM    633  O   GLU A  41      -0.943  17.178  -4.456  1.00  0.340          O  
ATOM    634  CB  GLU A  41       1.895  17.419  -2.783  1.00  0.450          C  
ATOM    635  CG  GLU A  41       1.878  18.733  -3.588  1.00  0.450          C  
ATOM    636  CD  GLU A  41       1.017  19.827  -2.982  1.00  0.450          C  
ATOM    637  OE1 GLU A  41       0.639  19.690  -1.851  1.00  0.450          O  
ATOM    638  OE2 GLU A  41       0.746  20.803  -3.661  1.00  0.450          O  
ATOM    639  H   GLU A  41       1.636  15.162  -1.624  1.00  0.350          H  
ATOM    640  HA  GLU A  41      -0.130  17.364  -2.102  1.00  0.400          H  
ATOM    641 1HB  GLU A  41       2.284  17.638  -1.790  1.00  0.540          H  
ATOM    642 2HB  GLU A  41       2.606  16.740  -3.263  1.00  0.540          H  
ATOM    643 1HG  GLU A  41       2.900  19.100  -3.670  1.00  0.540          H  
ATOM    644 2HG  GLU A  41       1.525  18.514  -4.593  1.00  0.540          H  
ATOM    645  N   ASN A  42       0.331  15.343  -4.685  1.00  0.330          N  
ATOM    646  CA  ASN A  42      -0.276  15.076  -5.973  1.00  0.350          C  
ATOM    647  C   ASN A  42      -1.758  14.763  -5.807  1.00  0.310          C  
ATOM    648  O   ASN A  42      -2.583  15.203  -6.620  1.00  0.330          O  
ATOM    649  CB  ASN A  42       0.429  13.941  -6.679  1.00  0.480          C  
ATOM    650  CG  ASN A  42       1.761  14.333  -7.231  1.00  0.480          C  
ATOM    651  OD1 ASN A  42       2.070  15.518  -7.407  1.00  0.480          O  
ATOM    652  ND2 ASN A  42       2.558  13.353  -7.536  1.00  0.480          N  
ATOM    653  H   ASN A  42       1.077  14.735  -4.329  1.00  0.400          H  
ATOM    654  HA  ASN A  42      -0.200  15.975  -6.587  1.00  0.420          H  
ATOM    655 1HB  ASN A  42       0.577  13.121  -5.969  1.00  0.580          H  
ATOM    656 2HB  ASN A  42      -0.197  13.566  -7.487  1.00  0.580          H  
ATOM    657 1HD2 ASN A  42       3.460  13.551  -7.935  1.00  0.580          H  
ATOM    658 2HD2 ASN A  42       2.276  12.407  -7.384  1.00  0.580          H  
ATOM    659  N   THR A  43      -2.105  14.036  -4.737  1.00  0.270          N  
ATOM    660  CA  THR A  43      -3.485  13.675  -4.468  1.00  0.260          C  
ATOM    661  C   THR A  43      -4.329  14.899  -4.175  1.00  0.250          C  
ATOM    662  O   THR A  43      -5.428  15.031  -4.718  1.00  0.260          O  
ATOM    663  CB  THR A  43      -3.588  12.683  -3.296  1.00  0.370          C  
ATOM    664  OG1 THR A  43      -2.884  11.491  -3.633  1.00  0.370          O  
ATOM    665  CG2 THR A  43      -5.066  12.328  -3.022  1.00  0.370          C  
ATOM    666  H   THR A  43      -1.382  13.663  -4.117  1.00  0.320          H  
ATOM    667  HA  THR A  43      -3.889  13.191  -5.355  1.00  0.310          H  
ATOM    668  HB  THR A  43      -3.139  13.121  -2.409  1.00  0.440          H  
ATOM    669  HG1 THR A  43      -1.916  11.659  -3.613  1.00  0.440          H  
ATOM    670 1HG2 THR A  43      -5.114  11.613  -2.206  1.00  0.440          H  
ATOM    671 2HG2 THR A  43      -5.630  13.219  -2.750  1.00  0.440          H  
ATOM    672 3HG2 THR A  43      -5.503  11.884  -3.914  1.00  0.440          H  
ATOM    673  N   ILE A  44      -3.841  15.800  -3.323  1.00  0.250          N  
ATOM    674  CA  ILE A  44      -4.626  16.976  -3.005  1.00  0.270          C  
ATOM    675  C   ILE A  44      -4.800  17.857  -4.226  1.00  0.280          C  
ATOM    676  O   ILE A  44      -5.912  18.318  -4.473  1.00  0.300          O  
ATOM    677  CB  ILE A  44      -4.106  17.755  -1.790  1.00  0.370          C  
ATOM    678  CG1 ILE A  44      -4.308  16.865  -0.525  1.00  0.370          C  
ATOM    679  CG2 ILE A  44      -4.904  19.076  -1.663  1.00  0.370          C  
ATOM    680  CD1 ILE A  44      -3.615  17.365   0.710  1.00  0.370          C  
ATOM    681  H   ILE A  44      -2.930  15.643  -2.878  1.00  0.300          H  
ATOM    682  HA  ILE A  44      -5.620  16.635  -2.719  1.00  0.320          H  
ATOM    683  HB  ILE A  44      -3.033  17.957  -1.895  1.00  0.440          H  
ATOM    684 1HG1 ILE A  44      -5.372  16.780  -0.320  1.00  0.440          H  
ATOM    685 2HG1 ILE A  44      -3.918  15.868  -0.745  1.00  0.440          H  
ATOM    686 1HG2 ILE A  44      -4.607  19.618  -0.815  1.00  0.440          H  
ATOM    687 2HG2 ILE A  44      -4.766  19.707  -2.544  1.00  0.440          H  
ATOM    688 3HG2 ILE A  44      -5.925  18.840  -1.565  1.00  0.440          H  
ATOM    689 1HD1 ILE A  44      -3.790  16.673   1.533  1.00  0.440          H  
ATOM    690 2HD1 ILE A  44      -2.556  17.426   0.499  1.00  0.440          H  
ATOM    691 3HD1 ILE A  44      -3.985  18.342   0.989  1.00  0.440          H  
ATOM    692  N   GLN A  45      -3.733  18.092  -5.007  1.00  0.310          N  
ATOM    693  CA  GLN A  45      -3.896  18.919  -6.198  1.00  0.350          C  
ATOM    694  C   GLN A  45      -4.931  18.291  -7.126  1.00  0.330          C  
ATOM    695  O   GLN A  45      -5.745  18.999  -7.728  1.00  0.330          O  
ATOM    696  CB  GLN A  45      -2.579  19.044  -6.959  1.00  0.470          C  
ATOM    697  CG  GLN A  45      -1.513  19.868  -6.285  1.00  0.470          C  
ATOM    698  CD  GLN A  45      -0.227  19.837  -7.085  1.00  0.470          C  
ATOM    699  OE1 GLN A  45      -0.204  19.269  -8.188  1.00  0.470          O  
ATOM    700  NE2 GLN A  45       0.835  20.422  -6.551  1.00  0.470          N  
ATOM    701  H   GLN A  45      -2.811  17.706  -4.771  1.00  0.370          H  
ATOM    702  HA  GLN A  45      -4.245  19.908  -5.898  1.00  0.420          H  
ATOM    703 1HB  GLN A  45      -2.165  18.043  -7.112  1.00  0.570          H  
ATOM    704 2HB  GLN A  45      -2.771  19.474  -7.939  1.00  0.570          H  
ATOM    705 1HG  GLN A  45      -1.853  20.899  -6.218  1.00  0.570          H  
ATOM    706 2HG  GLN A  45      -1.315  19.480  -5.289  1.00  0.570          H  
ATOM    707 1HE2 GLN A  45       1.707  20.419  -7.033  1.00  0.570          H  
ATOM    708 2HE2 GLN A  45       0.771  20.848  -5.617  1.00  0.570          H  
ATOM    709  N   THR A  46      -4.917  16.964  -7.235  1.00  0.320          N  
ATOM    710  CA  THR A  46      -5.864  16.286  -8.081  1.00  0.350          C  
ATOM    711  C   THR A  46      -7.278  16.569  -7.548  1.00  0.320          C  
ATOM    712  O   THR A  46      -8.156  16.967  -8.314  1.00  0.340          O  
ATOM    713  CB  THR A  46      -5.563  14.774  -8.122  1.00  0.480          C  
ATOM    714  OG1 THR A  46      -4.231  14.547  -8.609  1.00  0.480          O  
ATOM    715  CG2 THR A  46      -6.456  14.145  -9.086  1.00  0.480          C  
ATOM    716  H   THR A  46      -4.190  16.417  -6.768  1.00  0.380          H  
ATOM    717  HA  THR A  46      -5.786  16.687  -9.091  1.00  0.420          H  
ATOM    718  HB  THR A  46      -5.694  14.337  -7.136  1.00  0.570          H  
ATOM    719  HG1 THR A  46      -3.580  14.840  -7.940  1.00  0.570          H  
ATOM    720 1HG2 THR A  46      -6.250  13.079  -9.135  1.00  0.570          H  
ATOM    721 2HG2 THR A  46      -7.463  14.304  -8.821  1.00  0.570          H  
ATOM    722 3HG2 THR A  46      -6.270  14.592 -10.042  1.00  0.570          H  
ATOM    723  N   VAL A  47      -7.486  16.448  -6.226  1.00  0.290          N  
ATOM    724  CA  VAL A  47      -8.804  16.691  -5.630  1.00  0.280          C  
ATOM    725  C   VAL A  47      -9.258  18.129  -5.878  1.00  0.280          C  
ATOM    726  O   VAL A  47     -10.442  18.351  -6.146  1.00  0.300          O  
ATOM    727  CB  VAL A  47      -8.861  16.325  -4.131  1.00  0.400          C  
ATOM    728  CG1 VAL A  47     -10.207  16.770  -3.519  1.00  0.400          C  
ATOM    729  CG2 VAL A  47      -8.736  14.829  -3.980  1.00  0.400          C  
ATOM    730  H   VAL A  47      -6.714  16.110  -5.643  1.00  0.350          H  
ATOM    731  HA  VAL A  47      -9.516  16.042  -6.122  1.00  0.340          H  
ATOM    732  HB  VAL A  47      -8.049  16.827  -3.605  1.00  0.480          H  
ATOM    733 1HG1 VAL A  47     -10.234  16.494  -2.468  1.00  0.480          H  
ATOM    734 2HG1 VAL A  47     -10.327  17.843  -3.603  1.00  0.480          H  
ATOM    735 3HG1 VAL A  47     -11.027  16.274  -4.044  1.00  0.480          H  
ATOM    736 1HG2 VAL A  47      -8.775  14.562  -2.927  1.00  0.480          H  
ATOM    737 2HG2 VAL A  47      -9.560  14.367  -4.507  1.00  0.480          H  
ATOM    738 3HG2 VAL A  47      -7.800  14.488  -4.403  1.00  0.480          H  
ATOM    739  N   GLU A  48      -8.350  19.105  -5.771  1.00  0.280          N  
ATOM    740  CA  GLU A  48      -8.690  20.504  -6.044  1.00  0.290          C  
ATOM    741  C   GLU A  48      -9.198  20.682  -7.484  1.00  0.290          C  
ATOM    742  O   GLU A  48     -10.114  21.485  -7.723  1.00  0.300          O  
ATOM    743  CB  GLU A  48      -7.481  21.418  -5.817  1.00  0.400          C  
ATOM    744  CG  GLU A  48      -7.070  21.615  -4.366  1.00  0.400          C  
ATOM    745  CD  GLU A  48      -5.820  22.422  -4.236  1.00  0.400          C  
ATOM    746  OE1 GLU A  48      -5.141  22.591  -5.221  1.00  0.400          O  
ATOM    747  OE2 GLU A  48      -5.567  22.910  -3.169  1.00  0.400          O  
ATOM    748  H   GLU A  48      -7.401  18.858  -5.471  1.00  0.340          H  
ATOM    749  HA  GLU A  48      -9.484  20.810  -5.374  1.00  0.350          H  
ATOM    750 1HB  GLU A  48      -6.623  21.010  -6.346  1.00  0.480          H  
ATOM    751 2HB  GLU A  48      -7.687  22.398  -6.242  1.00  0.480          H  
ATOM    752 1HG  GLU A  48      -7.869  22.134  -3.840  1.00  0.480          H  
ATOM    753 2HG  GLU A  48      -6.930  20.645  -3.894  1.00  0.480          H  
ATOM    754  N   LYS A  49      -8.621  19.924  -8.430  1.00  0.280          N  
ATOM    755  CA  LYS A  49      -8.985  19.973  -9.848  1.00  0.290          C  
ATOM    756  C   LYS A  49     -10.271  19.194 -10.207  1.00  0.290          C  
ATOM    757  O   LYS A  49     -10.932  19.525 -11.194  1.00  0.430          O  
ATOM    758  CB  LYS A  49      -7.813  19.454 -10.683  1.00  0.400          C  
ATOM    759  CG  LYS A  49      -6.588  20.371 -10.681  1.00  0.400          C  
ATOM    760  CD  LYS A  49      -5.422  19.750 -11.450  1.00  0.400          C  
ATOM    761  CE  LYS A  49      -4.195  20.663 -11.433  1.00  0.400          C  
ATOM    762  NZ  LYS A  49      -3.016  20.032 -12.100  1.00  0.400          N  
ATOM    763  H   LYS A  49      -7.845  19.313  -8.146  1.00  0.340          H  
ATOM    764  HA  LYS A  49      -9.155  21.017 -10.109  1.00  0.350          H  
ATOM    765 1HB  LYS A  49      -7.499  18.488 -10.291  1.00  0.480          H  
ATOM    766 2HB  LYS A  49      -8.134  19.305 -11.712  1.00  0.480          H  
ATOM    767 1HG  LYS A  49      -6.856  21.322 -11.139  1.00  0.480          H  
ATOM    768 2HG  LYS A  49      -6.282  20.562  -9.653  1.00  0.480          H  
ATOM    769 1HD  LYS A  49      -5.160  18.795 -10.987  1.00  0.480          H  
ATOM    770 2HD  LYS A  49      -5.718  19.567 -12.482  1.00  0.480          H  
ATOM    771 1HE  LYS A  49      -4.438  21.590 -11.948  1.00  0.480          H  
ATOM    772 2HE  LYS A  49      -3.934  20.890 -10.397  1.00  0.480          H  
ATOM    773 1HZ  LYS A  49      -2.229  20.667 -12.066  1.00  0.480          H  
ATOM    774 2HZ  LYS A  49      -2.777  19.179 -11.610  1.00  0.480          H  
ATOM    775 3HZ  LYS A  49      -3.237  19.822 -13.064  1.00  0.480          H  
ATOM    776  N   MET A  50     -10.636  18.186  -9.405  1.00  0.230          N  
ATOM    777  CA  MET A  50     -11.821  17.340  -9.650  1.00  0.240          C  
ATOM    778  C   MET A  50     -13.153  18.092  -9.634  1.00  0.260          C  
ATOM    779  O   MET A  50     -13.338  19.088  -8.922  1.00  0.280          O  
ATOM    780  CB  MET A  50     -11.917  16.229  -8.601  1.00  0.330          C  
ATOM    781  CG  MET A  50     -10.871  15.132  -8.669  1.00  0.330          C  
ATOM    782  SD  MET A  50     -11.051  13.926  -7.379  1.00  0.330          S  
ATOM    783  CE  MET A  50      -9.445  13.225  -7.347  1.00  0.330          C  
ATOM    784  H   MET A  50     -10.002  17.935  -8.640  1.00  0.280          H  
ATOM    785  HA  MET A  50     -11.726  16.900 -10.637  1.00  0.290          H  
ATOM    786 1HB  MET A  50     -11.864  16.672  -7.608  1.00  0.400          H  
ATOM    787 2HB  MET A  50     -12.892  15.760  -8.699  1.00  0.400          H  
ATOM    788 1HG  MET A  50     -11.003  14.607  -9.597  1.00  0.400          H  
ATOM    789 2HG  MET A  50      -9.896  15.520  -8.651  1.00  0.400          H  
ATOM    790 1HE  MET A  50      -9.390  12.454  -6.607  1.00  0.400          H  
ATOM    791 2HE  MET A  50      -9.207  12.806  -8.315  1.00  0.400          H  
ATOM    792 3HE  MET A  50      -8.734  13.989  -7.090  1.00  0.400          H  
ATOM    793  N   GLU A  51     -14.097  17.615 -10.448  1.00  0.330          N  
ATOM    794  CA  GLU A  51     -15.448  18.180 -10.451  1.00  0.360          C  
ATOM    795  C   GLU A  51     -16.110  18.016  -9.068  1.00  0.350          C  
ATOM    796  O   GLU A  51     -16.139  16.911  -8.532  1.00  0.370          O  
ATOM    797  CB  GLU A  51     -16.296  17.485 -11.518  1.00  0.490          C  
ATOM    798  CG  GLU A  51     -17.654  18.093 -11.685  1.00  0.490          C  
ATOM    799  CD  GLU A  51     -18.534  17.422 -12.685  1.00  0.490          C  
ATOM    800  OE1 GLU A  51     -18.199  16.360 -13.217  1.00  0.490          O  
ATOM    801  OE2 GLU A  51     -19.599  17.945 -12.875  1.00  0.490          O  
ATOM    802  H   GLU A  51     -13.874  16.816 -11.056  1.00  0.400          H  
ATOM    803  HA  GLU A  51     -15.380  19.244 -10.679  1.00  0.430          H  
ATOM    804 1HB  GLU A  51     -15.780  17.527 -12.481  1.00  0.590          H  
ATOM    805 2HB  GLU A  51     -16.410  16.436 -11.256  1.00  0.590          H  
ATOM    806 1HG  GLU A  51     -18.149  18.076 -10.739  1.00  0.590          H  
ATOM    807 2HG  GLU A  51     -17.529  19.135 -11.971  1.00  0.590          H  
ATOM    808  N   LYS A  52     -16.679  19.093  -8.507  1.00  0.330          N  
ATOM    809  CA  LYS A  52     -17.326  19.028  -7.184  1.00  0.270          C  
ATOM    810  C   LYS A  52     -18.671  19.767  -7.156  1.00  0.280          C  
ATOM    811  O   LYS A  52     -18.865  20.753  -7.871  1.00  0.440          O  
ATOM    812  CB  LYS A  52     -16.383  19.601  -6.109  1.00  0.400          C  
ATOM    813  CG  LYS A  52     -15.057  18.816  -5.923  1.00  0.400          C  
ATOM    814  CD  LYS A  52     -14.071  19.455  -4.935  1.00  0.400          C  
ATOM    815  CE  LYS A  52     -13.272  20.664  -5.533  1.00  0.400          C  
ATOM    816  NZ  LYS A  52     -12.318  20.255  -6.656  1.00  0.400          N  
ATOM    817  H   LYS A  52     -16.641  19.975  -8.998  1.00  0.400          H  
ATOM    818  HA  LYS A  52     -17.526  17.982  -6.946  1.00  0.320          H  
ATOM    819 1HB  LYS A  52     -16.150  20.632  -6.349  1.00  0.480          H  
ATOM    820 2HB  LYS A  52     -16.898  19.597  -5.154  1.00  0.480          H  
ATOM    821 1HG  LYS A  52     -15.277  17.837  -5.566  1.00  0.480          H  
ATOM    822 2HG  LYS A  52     -14.564  18.709  -6.863  1.00  0.480          H  
ATOM    823 1HD  LYS A  52     -14.612  19.787  -4.049  1.00  0.480          H  
ATOM    824 2HD  LYS A  52     -13.348  18.696  -4.629  1.00  0.480          H  
ATOM    825 1HE  LYS A  52     -13.958  21.416  -5.911  1.00  0.480          H  
ATOM    826 2HE  LYS A  52     -12.680  21.100  -4.728  1.00  0.480          H  
ATOM    827 1HZ  LYS A  52     -11.754  21.037  -7.020  1.00  0.480          H  
ATOM    828 2HZ  LYS A  52     -11.650  19.560  -6.333  1.00  0.480          H  
ATOM    829 3HZ  LYS A  52     -12.807  19.846  -7.452  1.00  0.480          H  
ATOM    830  N   HIS A  53     -19.593  19.312  -6.307  1.00  0.270          N  
ATOM    831  CA  HIS A  53     -20.875  19.988  -6.141  1.00  0.410          C  
ATOM    832  C   HIS A  53     -20.851  20.854  -4.911  1.00  0.280          C  
ATOM    833  O   HIS A  53     -20.907  20.356  -3.790  1.00  0.250          O  
ATOM    834  CB  HIS A  53     -22.003  18.995  -5.961  1.00  0.520          C  
ATOM    835  CG  HIS A  53     -23.347  19.606  -5.851  1.00  0.520          C  
ATOM    836  ND1 HIS A  53     -24.019  20.144  -6.929  1.00  0.520          N  
ATOM    837  CD2 HIS A  53     -24.157  19.762  -4.783  1.00  0.520          C  
ATOM    838  CE1 HIS A  53     -25.189  20.606  -6.521  1.00  0.520          C  
ATOM    839  NE2 HIS A  53     -25.298  20.380  -5.226  1.00  0.520          N  
ATOM    840  H   HIS A  53     -19.386  18.488  -5.736  1.00  0.320          H  
ATOM    841  HA  HIS A  53     -21.088  20.615  -7.004  1.00  0.490          H  
ATOM    842 1HB  HIS A  53     -22.003  18.265  -6.743  1.00  0.620          H  
ATOM    843 2HB  HIS A  53     -21.819  18.492  -5.036  1.00  0.620          H  
ATOM    844  HD1 HIS A  53     -23.801  19.980  -7.893  1.00  0.620          H  
ATOM    845  HD2 HIS A  53     -24.049  19.493  -3.731  1.00  0.620          H  
ATOM    846  HE1 HIS A  53     -25.878  21.072  -7.226  1.00  0.620          H  
ATOM    847  N   ARG A  54     -20.749  22.157  -5.089  1.00  0.320          N  
ATOM    848  CA  ARG A  54     -20.678  23.058  -3.942  1.00  0.300          C  
ATOM    849  C   ARG A  54     -19.585  22.635  -2.949  1.00  0.220          C  
ATOM    850  O   ARG A  54     -19.812  22.626  -1.736  1.00  0.220          O  
ATOM    851  CB  ARG A  54     -22.028  23.097  -3.227  1.00  0.430          C  
ATOM    852  CG  ARG A  54     -23.186  23.585  -4.075  1.00  0.430          C  
ATOM    853  CD  ARG A  54     -24.436  23.661  -3.292  1.00  0.430          C  
ATOM    854  NE  ARG A  54     -25.550  24.149  -4.100  1.00  0.430          N  
ATOM    855  CZ  ARG A  54     -26.820  24.314  -3.664  1.00  0.430          C  
ATOM    856  NH1 ARG A  54     -27.143  24.030  -2.416  1.00  0.430          N  
ATOM    857  NH2 ARG A  54     -27.744  24.763  -4.500  1.00  0.430          N  
ATOM    858  H   ARG A  54     -20.704  22.522  -6.033  1.00  0.380          H  
ATOM    859  HA  ARG A  54     -20.445  24.059  -4.307  1.00  0.360          H  
ATOM    860 1HB  ARG A  54     -22.293  22.114  -2.853  1.00  0.510          H  
ATOM    861 2HB  ARG A  54     -21.963  23.746  -2.368  1.00  0.510          H  
ATOM    862 1HG  ARG A  54     -22.962  24.573  -4.466  1.00  0.510          H  
ATOM    863 2HG  ARG A  54     -23.348  22.892  -4.900  1.00  0.510          H  
ATOM    864 1HD  ARG A  54     -24.684  22.661  -2.932  1.00  0.510          H  
ATOM    865 2HD  ARG A  54     -24.294  24.335  -2.449  1.00  0.510          H  
ATOM    866  HE  ARG A  54     -25.354  24.376  -5.066  1.00  0.510          H  
ATOM    867 1HH1 ARG A  54     -26.443  23.685  -1.777  1.00  0.510          H  
ATOM    868 2HH1 ARG A  54     -28.093  24.157  -2.098  1.00  0.510          H  
ATOM    869 1HH2 ARG A  54     -27.498  24.980  -5.456  1.00  0.510          H  
ATOM    870 2HH2 ARG A  54     -28.695  24.891  -4.185  1.00  0.510          H  
ATOM    871  N   GLY A  55     -18.450  22.197  -3.490  1.00  0.210          N  
ATOM    872  CA  GLY A  55     -17.304  21.744  -2.715  1.00  0.180          C  
ATOM    873  C   GLY A  55     -17.325  20.255  -2.333  1.00  0.170          C  
ATOM    874  O   GLY A  55     -16.318  19.735  -1.845  1.00  0.170          O  
ATOM    875  H   GLY A  55     -18.378  22.237  -4.497  1.00  0.250          H  
ATOM    876 1HA  GLY A  55     -16.393  21.960  -3.272  1.00  0.220          H  
ATOM    877 2HA  GLY A  55     -17.254  22.339  -1.816  1.00  0.220          H  
ATOM    878  N   HIS A  56     -18.429  19.554  -2.581  1.00  0.170          N  
ATOM    879  CA  HIS A  56     -18.538  18.147  -2.223  1.00  0.180          C  
ATOM    880  C   HIS A  56     -18.208  17.237  -3.403  1.00  0.180          C  
ATOM    881  O   HIS A  56     -18.872  17.264  -4.446  1.00  0.270          O  
ATOM    882  CB  HIS A  56     -19.949  17.821  -1.744  1.00  0.250          C  
ATOM    883  CG  HIS A  56     -20.420  18.517  -0.501  1.00  0.250          C  
ATOM    884  ND1 HIS A  56     -20.382  17.920   0.751  1.00  0.250          N  
ATOM    885  CD2 HIS A  56     -20.948  19.752  -0.312  1.00  0.250          C  
ATOM    886  CE1 HIS A  56     -20.875  18.771   1.653  1.00  0.250          C  
ATOM    887  NE2 HIS A  56     -21.223  19.878   1.027  1.00  0.250          N  
ATOM    888  H   HIS A  56     -19.247  20.008  -2.990  1.00  0.200          H  
ATOM    889  HA  HIS A  56     -17.842  17.916  -1.418  1.00  0.220          H  
ATOM    890 1HB  HIS A  56     -20.660  18.030  -2.545  1.00  0.300          H  
ATOM    891 2HB  HIS A  56     -19.976  16.762  -1.535  1.00  0.300          H  
ATOM    892  HD2 HIS A  56     -21.129  20.503  -1.081  1.00  0.300          H  
ATOM    893  HE1 HIS A  56     -20.978  18.585   2.727  1.00  0.300          H  
ATOM    894  HE2 HIS A  56     -21.638  20.716   1.468  1.00  0.300          H  
ATOM    895  N   LEU A  57     -17.151  16.455  -3.273  1.00  0.260          N  
ATOM    896  CA  LEU A  57     -16.736  15.578  -4.362  1.00  0.250          C  
ATOM    897  C   LEU A  57     -17.790  14.501  -4.622  1.00  0.260          C  
ATOM    898  O   LEU A  57     -18.274  13.868  -3.686  1.00  0.340          O  
ATOM    899  CB  LEU A  57     -15.343  14.981  -4.046  1.00  0.350          C  
ATOM    900  CG  LEU A  57     -14.665  14.104  -5.157  1.00  0.350          C  
ATOM    901  CD1 LEU A  57     -14.340  14.933  -6.364  1.00  0.350          C  
ATOM    902  CD2 LEU A  57     -13.367  13.497  -4.610  1.00  0.350          C  
ATOM    903  H   LEU A  57     -16.626  16.477  -2.409  1.00  0.310          H  
ATOM    904  HA  LEU A  57     -16.669  16.173  -5.263  1.00  0.300          H  
ATOM    905 1HB  LEU A  57     -14.665  15.803  -3.820  1.00  0.420          H  
ATOM    906 2HB  LEU A  57     -15.435  14.361  -3.154  1.00  0.420          H  
ATOM    907  HG  LEU A  57     -15.354  13.316  -5.469  1.00  0.420          H  
ATOM    908 1HD1 LEU A  57     -13.891  14.291  -7.110  1.00  0.420          H  
ATOM    909 2HD1 LEU A  57     -15.235  15.366  -6.786  1.00  0.420          H  
ATOM    910 3HD1 LEU A  57     -13.650  15.731  -6.093  1.00  0.420          H  
ATOM    911 1HD2 LEU A  57     -12.916  12.881  -5.380  1.00  0.420          H  
ATOM    912 2HD2 LEU A  57     -12.677  14.291  -4.324  1.00  0.420          H  
ATOM    913 3HD2 LEU A  57     -13.578  12.888  -3.751  1.00  0.420          H  
ATOM    914  N   TYR A  58     -18.126  14.297  -5.894  1.00  0.250          N  
ATOM    915  CA  TYR A  58     -19.125  13.326  -6.329  1.00  0.260          C  
ATOM    916  C   TYR A  58     -18.733  11.900  -6.005  1.00  0.250          C  
ATOM    917  O   TYR A  58     -17.550  11.577  -5.925  1.00  0.290          O  
ATOM    918  CB  TYR A  58     -19.360  13.495  -7.808  1.00  0.360          C  
ATOM    919  CG  TYR A  58     -20.142  14.752  -8.217  1.00  0.360          C  
ATOM    920  CD1 TYR A  58     -19.491  15.921  -8.573  1.00  0.360          C  
ATOM    921  CD2 TYR A  58     -21.509  14.696  -8.289  1.00  0.360          C  
ATOM    922  CE1 TYR A  58     -20.227  17.011  -8.991  1.00  0.360          C  
ATOM    923  CE2 TYR A  58     -22.238  15.777  -8.699  1.00  0.360          C  
ATOM    924  CZ  TYR A  58     -21.601  16.929  -9.061  1.00  0.360          C  
ATOM    925  OH  TYR A  58     -22.338  18.015  -9.490  1.00  0.360          O  
ATOM    926  H   TYR A  58     -17.705  14.873  -6.613  1.00  0.300          H  
ATOM    927  HA  TYR A  58     -20.047  13.501  -5.801  1.00  0.310          H  
ATOM    928 1HB  TYR A  58     -18.398  13.505  -8.327  1.00  0.430          H  
ATOM    929 2HB  TYR A  58     -19.917  12.630  -8.153  1.00  0.430          H  
ATOM    930  HD1 TYR A  58     -18.408  15.981  -8.535  1.00  0.430          H  
ATOM    931  HD2 TYR A  58     -22.005  13.794  -8.026  1.00  0.430          H  
ATOM    932  HE1 TYR A  58     -19.731  17.930  -9.273  1.00  0.430          H  
ATOM    933  HE2 TYR A  58     -23.325  15.713  -8.753  1.00  0.430          H  
ATOM    934  HH  TYR A  58     -21.749  18.678  -9.876  1.00  0.430          H  
ATOM    935  N   ASN A  59     -19.737  11.021  -5.846  1.00  0.260          N  
ATOM    936  CA  ASN A  59     -19.470   9.641  -5.424  1.00  0.300          C  
ATOM    937  C   ASN A  59     -18.463   8.894  -6.249  1.00  0.260          C  
ATOM    938  O   ASN A  59     -17.736   8.070  -5.703  1.00  0.270          O  
ATOM    939  CB  ASN A  59     -20.714   8.787  -5.418  1.00  0.400          C  
ATOM    940  CG  ASN A  59     -21.577   9.123  -4.361  1.00  0.400          C  
ATOM    941  OD1 ASN A  59     -21.227   9.994  -3.561  1.00  0.400          O  
ATOM    942  ND2 ASN A  59     -22.679   8.434  -4.265  1.00  0.400          N  
ATOM    943  H   ASN A  59     -20.702  11.341  -5.976  1.00  0.310          H  
ATOM    944  HA  ASN A  59     -19.074   9.679  -4.408  1.00  0.360          H  
ATOM    945 1HB  ASN A  59     -21.248   8.912  -6.361  1.00  0.480          H  
ATOM    946 2HB  ASN A  59     -20.434   7.739  -5.326  1.00  0.480          H  
ATOM    947 1HD2 ASN A  59     -23.304   8.598  -3.507  1.00  0.480          H  
ATOM    948 2HD2 ASN A  59     -22.882   7.722  -4.937  1.00  0.480          H  
ATOM    949  N   TRP A  60     -18.475   9.087  -7.554  1.00  0.250          N  
ATOM    950  CA  TRP A  60     -17.525   8.415  -8.414  1.00  0.250          C  
ATOM    951  C   TRP A  60     -16.972   9.350  -9.458  1.00  0.250          C  
ATOM    952  O   TRP A  60     -17.722  10.141 -10.039  1.00  0.320          O  
ATOM    953  CB  TRP A  60     -18.151   7.211  -9.103  1.00  0.350          C  
ATOM    954  CG  TRP A  60     -18.501   6.123  -8.185  1.00  0.350          C  
ATOM    955  CD1 TRP A  60     -19.681   5.912  -7.549  1.00  0.350          C  
ATOM    956  CD2 TRP A  60     -17.622   5.068  -7.769  1.00  0.350          C  
ATOM    957  NE1 TRP A  60     -19.595   4.798  -6.762  1.00  0.350          N  
ATOM    958  CE2 TRP A  60     -18.334   4.271  -6.885  1.00  0.350          C  
ATOM    959  CE3 TRP A  60     -16.307   4.747  -8.071  1.00  0.350          C  
ATOM    960  CZ2 TRP A  60     -17.767   3.160  -6.288  1.00  0.350          C  
ATOM    961  CZ3 TRP A  60     -15.731   3.639  -7.481  1.00  0.350          C  
ATOM    962  CH2 TRP A  60     -16.440   2.866  -6.610  1.00  0.350          C  
ATOM    963  H   TRP A  60     -19.135   9.741  -7.945  1.00  0.300          H  
ATOM    964  HA  TRP A  60     -16.701   8.064  -7.801  1.00  0.300          H  
ATOM    965 1HB  TRP A  60     -19.056   7.525  -9.603  1.00  0.420          H  
ATOM    966 2HB  TRP A  60     -17.465   6.832  -9.854  1.00  0.420          H  
ATOM    967  HD1 TRP A  60     -20.560   6.542  -7.647  1.00  0.420          H  
ATOM    968  HE1 TRP A  60     -20.332   4.426  -6.183  1.00  0.420          H  
ATOM    969  HE3 TRP A  60     -15.743   5.365  -8.757  1.00  0.420          H  
ATOM    970  HZ2 TRP A  60     -18.320   2.531  -5.591  1.00  0.420          H  
ATOM    971  HZ3 TRP A  60     -14.697   3.398  -7.727  1.00  0.420          H  
ATOM    972  HH2 TRP A  60     -15.959   1.999  -6.161  1.00  0.420          H  
ATOM    973  N   TYR A  61     -15.698   9.183  -9.779  1.00  0.240          N  
ATOM    974  CA  TYR A  61     -15.060   9.970 -10.824  1.00  0.250          C  
ATOM    975  C   TYR A  61     -14.062   9.114 -11.588  1.00  0.240          C  
ATOM    976  O   TYR A  61     -13.644   8.043 -11.121  1.00  0.260          O  
ATOM    977  CB  TYR A  61     -14.357  11.203 -10.217  1.00  0.350          C  
ATOM    978  CG  TYR A  61     -13.142  10.865  -9.389  1.00  0.350          C  
ATOM    979  CD1 TYR A  61     -11.894  10.920  -9.980  1.00  0.350          C  
ATOM    980  CD2 TYR A  61     -13.268  10.470  -8.063  1.00  0.350          C  
ATOM    981  CE1 TYR A  61     -10.789  10.596  -9.269  1.00  0.350          C  
ATOM    982  CE2 TYR A  61     -12.155  10.133  -7.355  1.00  0.350          C  
ATOM    983  CZ  TYR A  61     -10.906  10.195  -7.962  1.00  0.350          C  
ATOM    984  OH  TYR A  61      -9.760   9.874  -7.262  1.00  0.350          O  
ATOM    985  H   TYR A  61     -15.147   8.529  -9.218  1.00  0.290          H  
ATOM    986  HA  TYR A  61     -15.811  10.303 -11.537  1.00  0.300          H  
ATOM    987 1HB  TYR A  61     -14.046  11.877 -11.020  1.00  0.420          H  
ATOM    988 2HB  TYR A  61     -15.060  11.748  -9.588  1.00  0.420          H  
ATOM    989  HD1 TYR A  61     -11.798  11.229 -11.013  1.00  0.420          H  
ATOM    990  HD2 TYR A  61     -14.251  10.416  -7.591  1.00  0.420          H  
ATOM    991  HE1 TYR A  61      -9.811  10.650  -9.730  1.00  0.420          H  
ATOM    992  HE2 TYR A  61     -12.255   9.813  -6.319  1.00  0.420          H  
ATOM    993  HH  TYR A  61      -9.987   9.672  -6.350  1.00  0.420          H  
ATOM    994  N   HIS A  62     -13.687   9.606 -12.762  1.00  0.240          N  
ATOM    995  CA  HIS A  62     -12.712   8.961 -13.631  1.00  0.260          C  
ATOM    996  C   HIS A  62     -11.315   9.485 -13.304  1.00  0.200          C  
ATOM    997  O   HIS A  62     -11.034  10.670 -13.488  1.00  0.190          O  
ATOM    998  CB  HIS A  62     -13.047   9.270 -15.091  1.00  0.360          C  
ATOM    999  CG  HIS A  62     -14.389   8.773 -15.554  1.00  0.360          C  
ATOM   1000  ND1 HIS A  62     -14.616   7.465 -15.947  1.00  0.360          N  
ATOM   1001  CD2 HIS A  62     -15.573   9.422 -15.697  1.00  0.360          C  
ATOM   1002  CE1 HIS A  62     -15.879   7.338 -16.310  1.00  0.360          C  
ATOM   1003  NE2 HIS A  62     -16.473   8.512 -16.176  1.00  0.360          N  
ATOM   1004  H   HIS A  62     -14.122  10.486 -13.064  1.00  0.290          H  
ATOM   1005  HA  HIS A  62     -12.727   7.882 -13.479  1.00  0.310          H  
ATOM   1006 1HB  HIS A  62     -13.042  10.347 -15.222  1.00  0.430          H  
ATOM   1007 2HB  HIS A  62     -12.280   8.856 -15.740  1.00  0.430          H  
ATOM   1008  HD1 HIS A  62     -13.913   6.832 -16.268  1.00  0.430          H  
ATOM   1009  HD2 HIS A  62     -15.882  10.456 -15.518  1.00  0.430          H  
ATOM   1010  HE1 HIS A  62     -16.262   6.378 -16.657  1.00  0.430          H  
ATOM   1011  N   THR A  63     -10.401   8.618 -12.881  1.00  0.210          N  
ATOM   1012  CA  THR A  63      -9.079   9.075 -12.423  1.00  0.190          C  
ATOM   1013  C   THR A  63      -8.198   9.612 -13.541  1.00  0.210          C  
ATOM   1014  O   THR A  63      -7.178  10.249 -13.288  1.00  0.280          O  
ATOM   1015  CB  THR A  63      -8.316   7.946 -11.703  1.00  0.270          C  
ATOM   1016  OG1 THR A  63      -8.103   6.859 -12.611  1.00  0.270          O  
ATOM   1017  CG2 THR A  63      -9.131   7.453 -10.505  1.00  0.270          C  
ATOM   1018  H   THR A  63     -10.645   7.623 -12.803  1.00  0.250          H  
ATOM   1019  HA  THR A  63      -9.230   9.884 -11.717  1.00  0.230          H  
ATOM   1020  HB  THR A  63      -7.352   8.315 -11.359  1.00  0.330          H  
ATOM   1021  HG1 THR A  63      -7.397   7.089 -13.243  1.00  0.330          H  
ATOM   1022 1HG2 THR A  63      -8.585   6.654 -10.008  1.00  0.330          H  
ATOM   1023 2HG2 THR A  63      -9.281   8.266  -9.811  1.00  0.330          H  
ATOM   1024 3HG2 THR A  63     -10.094   7.081 -10.829  1.00  0.330          H  
ATOM   1025  N   ASP A  64      -8.611   9.370 -14.773  1.00  0.250          N  
ATOM   1026  CA  ASP A  64      -7.894   9.798 -15.957  1.00  0.310          C  
ATOM   1027  C   ASP A  64      -8.294  11.202 -16.423  1.00  0.350          C  
ATOM   1028  O   ASP A  64      -7.551  11.833 -17.178  1.00  0.450          O  
ATOM   1029  CB  ASP A  64      -8.165   8.824 -17.102  1.00  0.410          C  
ATOM   1030  CG  ASP A  64      -7.667   7.402 -16.837  1.00  0.410          C  
ATOM   1031  OD1 ASP A  64      -6.640   7.227 -16.224  1.00  0.410          O  
ATOM   1032  OD2 ASP A  64      -8.349   6.489 -17.256  1.00  0.410          O  
ATOM   1033  H   ASP A  64      -9.465   8.846 -14.872  1.00  0.300          H  
ATOM   1034  HA  ASP A  64      -6.827   9.801 -15.733  1.00  0.370          H  
ATOM   1035 1HB  ASP A  64      -9.236   8.787 -17.295  1.00  0.490          H  
ATOM   1036 2HB  ASP A  64      -7.687   9.197 -18.009  1.00  0.490          H  
ATOM   1037  N   THR A  65      -9.506  11.662 -16.058  1.00  0.320          N  
ATOM   1038  CA  THR A  65     -10.005  12.946 -16.555  1.00  0.380          C  
ATOM   1039  C   THR A  65     -10.469  13.857 -15.426  1.00  0.340          C  
ATOM   1040  O   THR A  65     -10.664  15.066 -15.623  1.00  0.370          O  
ATOM   1041  CB  THR A  65     -11.205  12.746 -17.497  1.00  0.510          C  
ATOM   1042  OG1 THR A  65     -12.306  12.188 -16.749  1.00  0.510          O  
ATOM   1043  CG2 THR A  65     -10.834  11.782 -18.615  1.00  0.510          C  
ATOM   1044  H   THR A  65     -10.093  11.154 -15.399  1.00  0.380          H  
ATOM   1045  HA  THR A  65      -9.204  13.452 -17.091  1.00  0.460          H  
ATOM   1046  HB  THR A  65     -11.498  13.704 -17.922  1.00  0.610          H  
ATOM   1047  HG1 THR A  65     -13.102  12.216 -17.301  1.00  0.610          H  
ATOM   1048 1HG2 THR A  65     -11.689  11.647 -19.274  1.00  0.610          H  
ATOM   1049 2HG2 THR A  65      -9.998  12.192 -19.181  1.00  0.610          H  
ATOM   1050 3HG2 THR A  65     -10.552  10.821 -18.200  1.00  0.610          H  
ATOM   1051  N   LEU A  66     -10.681  13.251 -14.256  1.00  0.290          N  
ATOM   1052  CA  LEU A  66     -11.197  13.837 -13.026  1.00  0.270          C  
ATOM   1053  C   LEU A  66     -12.631  14.330 -13.152  1.00  0.310          C  
ATOM   1054  O   LEU A  66     -13.105  15.142 -12.341  1.00  0.440          O  
ATOM   1055  CB  LEU A  66     -10.286  14.975 -12.574  1.00  0.390          C  
ATOM   1056  CG  LEU A  66      -8.798  14.635 -12.457  1.00  0.390          C  
ATOM   1057  CD1 LEU A  66      -8.080  15.880 -11.915  1.00  0.390          C  
ATOM   1058  CD2 LEU A  66      -8.591  13.371 -11.578  1.00  0.390          C  
ATOM   1059  H   LEU A  66     -10.503  12.257 -14.186  1.00  0.350          H  
ATOM   1060  HA  LEU A  66     -11.205  13.064 -12.264  1.00  0.320          H  
ATOM   1061 1HB  LEU A  66     -10.391  15.810 -13.262  1.00  0.460          H  
ATOM   1062 2HB  LEU A  66     -10.602  15.298 -11.627  1.00  0.460          H  
ATOM   1063  HG  LEU A  66      -8.393  14.436 -13.449  1.00  0.460          H  
ATOM   1064 1HD1 LEU A  66      -7.013  15.695 -11.859  1.00  0.460          H  
ATOM   1065 2HD1 LEU A  66      -8.260  16.720 -12.586  1.00  0.460          H  
ATOM   1066 3HD1 LEU A  66      -8.461  16.126 -10.918  1.00  0.460          H  
ATOM   1067 1HD2 LEU A  66      -7.531  13.146 -11.520  1.00  0.460          H  
ATOM   1068 2HD2 LEU A  66      -8.984  13.549 -10.586  1.00  0.460          H  
ATOM   1069 3HD2 LEU A  66      -9.091  12.513 -12.012  1.00  0.460          H  
ATOM   1070  N   GLN A  67     -13.343  13.803 -14.141  1.00  0.340          N  
ATOM   1071  CA  GLN A  67     -14.726  14.173 -14.323  1.00  0.360          C  
ATOM   1072  C   GLN A  67     -15.610  13.179 -13.614  1.00  0.300          C  
ATOM   1073  O   GLN A  67     -15.237  12.012 -13.434  1.00  0.300          O  
ATOM   1074  CB  GLN A  67     -15.065  14.254 -15.807  1.00  0.500          C  
ATOM   1075  CG  GLN A  67     -14.152  15.212 -16.549  1.00  0.500          C  
ATOM   1076  CD  GLN A  67     -14.179  16.589 -15.958  1.00  0.500          C  
ATOM   1077  OE1 GLN A  67     -15.231  17.224 -15.849  1.00  0.500          O  
ATOM   1078  NE2 GLN A  67     -13.003  17.058 -15.545  1.00  0.500          N  
ATOM   1079  H   GLN A  67     -12.890  13.164 -14.793  1.00  0.410          H  
ATOM   1080  HA  GLN A  67     -14.900  15.149 -13.870  1.00  0.430          H  
ATOM   1081 1HB  GLN A  67     -14.976  13.266 -16.257  1.00  0.600          H  
ATOM   1082 2HB  GLN A  67     -16.096  14.585 -15.932  1.00  0.600          H  
ATOM   1083 1HG  GLN A  67     -13.137  14.852 -16.488  1.00  0.600          H  
ATOM   1084 2HG  GLN A  67     -14.465  15.277 -17.590  1.00  0.600          H  
ATOM   1085 1HE2 GLN A  67     -12.937  17.965 -15.125  1.00  0.600          H  
ATOM   1086 2HE2 GLN A  67     -12.155  16.478 -15.644  1.00  0.600          H  
ATOM   1087  N   THR A  68     -16.775  13.643 -13.191  1.00  0.330          N  
ATOM   1088  CA  THR A  68     -17.717  12.795 -12.486  1.00  0.340          C  
ATOM   1089  C   THR A  68     -18.269  11.696 -13.379  1.00  0.350          C  
ATOM   1090  O   THR A  68     -18.553  11.914 -14.558  1.00  0.400          O  
ATOM   1091  CB  THR A  68     -18.860  13.623 -11.912  1.00  0.470          C  
ATOM   1092  OG1 THR A  68     -18.316  14.635 -11.104  1.00  0.470          O  
ATOM   1093  CG2 THR A  68     -19.725  12.764 -11.052  1.00  0.470          C  
ATOM   1094  H   THR A  68     -17.048  14.627 -13.338  1.00  0.400          H  
ATOM   1095  HA  THR A  68     -17.198  12.323 -11.652  1.00  0.410          H  
ATOM   1096  HB  THR A  68     -19.431  14.069 -12.703  1.00  0.570          H  
ATOM   1097  HG1 THR A  68     -18.044  15.344 -11.712  1.00  0.570          H  
ATOM   1098 1HG2 THR A  68     -20.504  13.371 -10.629  1.00  0.570          H  
ATOM   1099 2HG2 THR A  68     -20.177  11.981 -11.605  1.00  0.570          H  
ATOM   1100 3HG2 THR A  68     -19.121  12.332 -10.276  1.00  0.570          H  
ATOM   1101  N   LEU A  69     -18.446  10.519 -12.803  1.00  0.370          N  
ATOM   1102  CA  LEU A  69     -19.058   9.402 -13.499  1.00  0.460          C  
ATOM   1103  C   LEU A  69     -20.457   9.866 -13.933  1.00  0.540          C  
ATOM   1104  O   LEU A  69     -21.189  10.448 -13.142  1.00  1.130          O  
ATOM   1105  CB  LEU A  69     -19.102   8.183 -12.561  1.00  0.610          C  
ATOM   1106  CG  LEU A  69     -19.554   6.818 -13.146  1.00  0.610          C  
ATOM   1107  CD1 LEU A  69     -18.548   6.338 -14.143  1.00  0.610          C  
ATOM   1108  CD2 LEU A  69     -19.702   5.805 -12.007  1.00  0.610          C  
ATOM   1109  H   LEU A  69     -18.160  10.416 -11.827  1.00  0.440          H  
ATOM   1110  HA  LEU A  69     -18.469   9.181 -14.383  1.00  0.550          H  
ATOM   1111 1HB  LEU A  69     -18.103   8.049 -12.147  1.00  0.730          H  
ATOM   1112 2HB  LEU A  69     -19.776   8.426 -11.740  1.00  0.730          H  
ATOM   1113  HG  LEU A  69     -20.487   6.921 -13.650  1.00  0.730          H  
ATOM   1114 1HD1 LEU A  69     -18.875   5.396 -14.541  1.00  0.730          H  
ATOM   1115 2HD1 LEU A  69     -18.464   7.041 -14.951  1.00  0.730          H  
ATOM   1116 3HD1 LEU A  69     -17.579   6.223 -13.663  1.00  0.730          H  
ATOM   1117 1HD2 LEU A  69     -20.021   4.846 -12.413  1.00  0.730          H  
ATOM   1118 2HD2 LEU A  69     -18.751   5.680 -11.502  1.00  0.730          H  
ATOM   1119 3HD2 LEU A  69     -20.448   6.162 -11.295  1.00  0.730          H  
ATOM   1120  N   GLY A  70     -20.857   9.566 -15.171  1.00  0.510          N  
ATOM   1121  CA  GLY A  70     -22.102  10.071 -15.771  1.00  0.630          C  
ATOM   1122  C   GLY A  70     -23.345  10.309 -14.889  1.00  0.560          C  
ATOM   1123  O   GLY A  70     -23.857  11.432 -14.889  1.00  0.710          O  
ATOM   1124  H   GLY A  70     -20.225   9.056 -15.773  1.00  0.610          H  
ATOM   1125 1HA  GLY A  70     -21.860  11.015 -16.261  1.00  0.760          H  
ATOM   1126 2HA  GLY A  70     -22.381   9.397 -16.580  1.00  0.760          H  
ATOM   1127  N   PRO A  71     -23.880   9.347 -14.127  1.00  0.700          N  
ATOM   1128  CA  PRO A  71     -25.050   9.532 -13.284  1.00  0.920          C  
ATOM   1129  C   PRO A  71     -24.630  10.276 -12.030  1.00  0.800          C  
ATOM   1130  O   PRO A  71     -24.538   9.697 -10.950  1.00  0.760          O  
ATOM   1131  CB  PRO A  71     -25.496   8.091 -13.020  1.00  1.380          C  
ATOM   1132  CG  PRO A  71     -24.208   7.300 -13.044  1.00  1.380          C  
ATOM   1133  CD  PRO A  71     -23.341   7.984 -14.104  1.00  1.380          C  
ATOM   1134  HA  PRO A  71     -25.815  10.097 -13.835  1.00  1.100          H  
ATOM   1135 1HB  PRO A  71     -26.019   8.031 -12.053  1.00  1.660          H  
ATOM   1136 2HB  PRO A  71     -26.213   7.770 -13.791  1.00  1.660          H  
ATOM   1137 1HG  PRO A  71     -23.738   7.324 -12.045  1.00  1.660          H  
ATOM   1138 2HG  PRO A  71     -24.408   6.243 -13.273  1.00  1.660          H  
ATOM   1139 1HD  PRO A  71     -22.355   7.984 -13.724  1.00  1.660          H  
ATOM   1140 2HD  PRO A  71     -23.423   7.500 -15.085  1.00  1.660          H  
ATOM   1141  N   ARG A  72     -24.331  11.552 -12.209  1.00  0.820          N  
ATOM   1142  CA  ARG A  72     -23.749  12.373 -11.170  1.00  0.710          C  
ATOM   1143  C   ARG A  72     -24.636  12.461  -9.931  1.00  0.660          C  
ATOM   1144  O   ARG A  72     -25.815  12.812 -10.014  1.00  0.540          O  
ATOM   1145  CB  ARG A  72     -23.517  13.784 -11.710  1.00  1.040          C  
ATOM   1146  CG  ARG A  72     -22.538  13.890 -12.895  1.00  1.040          C  
ATOM   1147  CD  ARG A  72     -22.193  15.315 -13.241  1.00  1.040          C  
ATOM   1148  NE  ARG A  72     -21.191  15.421 -14.340  1.00  1.040          N  
ATOM   1149  CZ  ARG A  72     -21.449  15.266 -15.668  1.00  1.040          C  
ATOM   1150  NH1 ARG A  72     -22.664  14.965 -16.098  1.00  1.040          N  
ATOM   1151  NH2 ARG A  72     -20.466  15.420 -16.544  1.00  1.040          N  
ATOM   1152  H   ARG A  72     -24.444  11.917 -13.154  1.00  0.980          H  
ATOM   1153  HA  ARG A  72     -22.790  11.935 -10.892  1.00  0.850          H  
ATOM   1154 1HB  ARG A  72     -24.466  14.210 -12.026  1.00  1.250          H  
ATOM   1155 2HB  ARG A  72     -23.131  14.405 -10.926  1.00  1.250          H  
ATOM   1156 1HG  ARG A  72     -21.668  13.325 -12.738  1.00  1.250          H  
ATOM   1157 2HG  ARG A  72     -23.036  13.478 -13.755  1.00  1.250          H  
ATOM   1158 1HD  ARG A  72     -23.090  15.855 -13.536  1.00  1.250          H  
ATOM   1159 2HD  ARG A  72     -21.762  15.797 -12.356  1.00  1.250          H  
ATOM   1160  HE  ARG A  72     -20.211  15.685 -14.064  1.00  1.250          H  
ATOM   1161 1HH1 ARG A  72     -23.421  14.840 -15.442  1.00  1.250          H  
ATOM   1162 2HH1 ARG A  72     -22.838  14.855 -17.088  1.00  1.250          H  
ATOM   1163 1HH2 ARG A  72     -19.531  15.654 -16.223  1.00  1.250          H  
ATOM   1164 2HH2 ARG A  72     -20.640  15.306 -17.528  1.00  1.250          H  
ATOM   1165  N   TYR A  73     -24.032  12.173  -8.780  1.00  0.570          N  
ATOM   1166  CA  TYR A  73     -24.660  12.213  -7.463  1.00  0.550          C  
ATOM   1167  C   TYR A  73     -23.591  12.367  -6.382  1.00  0.440          C  
ATOM   1168  O   TYR A  73     -22.464  11.875  -6.544  1.00  0.460          O  
ATOM   1169  CB  TYR A  73     -25.506  10.966  -7.213  1.00  0.780          C  
ATOM   1170  CG  TYR A  73     -26.196  10.980  -5.864  1.00  0.780          C  
ATOM   1171  CD1 TYR A  73     -27.361  11.701  -5.668  1.00  0.780          C  
ATOM   1172  CD2 TYR A  73     -25.648  10.274  -4.825  1.00  0.780          C  
ATOM   1173  CE1 TYR A  73     -27.960  11.707  -4.422  1.00  0.780          C  
ATOM   1174  CE2 TYR A  73     -26.238  10.275  -3.585  1.00  0.780          C  
ATOM   1175  CZ  TYR A  73     -27.388  10.989  -3.378  1.00  0.780          C  
ATOM   1176  OH  TYR A  73     -27.983  10.992  -2.135  1.00  0.780          O  
ATOM   1177  H   TYR A  73     -23.076  11.861  -8.834  1.00  0.680          H  
ATOM   1178  HA  TYR A  73     -25.309  13.087  -7.414  1.00  0.660          H  
ATOM   1179 1HB  TYR A  73     -26.269  10.878  -7.991  1.00  0.930          H  
ATOM   1180 2HB  TYR A  73     -24.876  10.078  -7.270  1.00  0.930          H  
ATOM   1181  HD1 TYR A  73     -27.802  12.264  -6.491  1.00  0.930          H  
ATOM   1182  HD2 TYR A  73     -24.746   9.721  -4.991  1.00  0.930          H  
ATOM   1183  HE1 TYR A  73     -28.874  12.274  -4.261  1.00  0.930          H  
ATOM   1184  HE2 TYR A  73     -25.793   9.714  -2.767  1.00  0.930          H  
ATOM   1185  HH  TYR A  73     -28.766  11.546  -2.157  1.00  0.930          H  
ATOM   1186  N   VAL A  74     -23.920  13.073  -5.304  1.00  0.400          N  
ATOM   1187  CA  VAL A  74     -23.000  13.213  -4.185  1.00  0.340          C  
ATOM   1188  C   VAL A  74     -23.554  12.612  -2.907  1.00  0.350          C  
ATOM   1189  O   VAL A  74     -24.588  13.061  -2.417  1.00  0.490          O  
ATOM   1190  CB  VAL A  74     -22.776  14.699  -3.853  1.00  0.500          C  
ATOM   1191  CG1 VAL A  74     -21.831  14.843  -2.674  1.00  0.500          C  
ATOM   1192  CG2 VAL A  74     -22.246  15.440  -5.017  1.00  0.500          C  
ATOM   1193  H   VAL A  74     -24.845  13.483  -5.243  1.00  0.480          H  
ATOM   1194  HA  VAL A  74     -22.057  12.724  -4.426  1.00  0.410          H  
ATOM   1195  HB  VAL A  74     -23.732  15.132  -3.560  1.00  0.600          H  
ATOM   1196 1HG1 VAL A  74     -21.746  15.882  -2.470  1.00  0.600          H  
ATOM   1197 2HG1 VAL A  74     -22.211  14.345  -1.785  1.00  0.600          H  
ATOM   1198 3HG1 VAL A  74     -20.849  14.426  -2.927  1.00  0.600          H  
ATOM   1199 1HG2 VAL A  74     -22.137  16.441  -4.725  1.00  0.600          H  
ATOM   1200 2HG2 VAL A  74     -21.308  15.069  -5.305  1.00  0.600          H  
ATOM   1201 3HG2 VAL A  74     -22.938  15.373  -5.845  1.00  0.600          H  
ATOM   1202  N   SER A  75     -22.843  11.663  -2.321  1.00  0.380          N  
ATOM   1203  CA  SER A  75     -23.246  11.114  -1.049  1.00  0.460          C  
ATOM   1204  C   SER A  75     -22.479  11.778   0.059  1.00  0.350          C  
ATOM   1205  O   SER A  75     -21.251  11.945  -0.016  1.00  0.270          O  
ATOM   1206  CB  SER A  75     -23.041   9.627  -0.926  1.00  0.610          C  
ATOM   1207  OG  SER A  75     -23.321   9.216   0.401  1.00  0.610          O  
ATOM   1208  H   SER A  75     -22.019  11.291  -2.768  1.00  0.460          H  
ATOM   1209  HA  SER A  75     -24.308  11.320  -0.903  1.00  0.550          H  
ATOM   1210 1HB  SER A  75     -23.696   9.110  -1.614  1.00  0.730          H  
ATOM   1211 2HB  SER A  75     -22.012   9.366  -1.179  1.00  0.730          H  
ATOM   1212  HG  SER A  75     -23.236   8.250   0.390  1.00  0.730          H  
ATOM   1213  N   ALA A  76     -23.213  12.130   1.103  1.00  0.400          N  
ATOM   1214  CA  ALA A  76     -22.659  12.736   2.296  1.00  0.410          C  
ATOM   1215  C   ALA A  76     -21.642  11.813   2.946  1.00  0.340          C  
ATOM   1216  O   ALA A  76     -20.716  12.283   3.609  1.00  0.350          O  
ATOM   1217  CB  ALA A  76     -23.757  13.062   3.289  1.00  0.570          C  
ATOM   1218  H   ALA A  76     -24.211  11.966   1.049  1.00  0.480          H  
ATOM   1219  HA  ALA A  76     -22.154  13.656   2.006  1.00  0.490          H  
ATOM   1220 1HB  ALA A  76     -23.320  13.538   4.169  1.00  0.680          H  
ATOM   1221 2HB  ALA A  76     -24.472  13.743   2.829  1.00  0.680          H  
ATOM   1222 3HB  ALA A  76     -24.263  12.146   3.586  1.00  0.680          H  
ATOM   1223  N   VAL A  77     -21.830  10.498   2.785  1.00  0.330          N  
ATOM   1224  CA  VAL A  77     -20.945   9.516   3.391  1.00  0.330          C  
ATOM   1225  C   VAL A  77     -19.548   9.617   2.812  1.00  0.220          C  
ATOM   1226  O   VAL A  77     -18.572   9.635   3.561  1.00  0.220          O  
ATOM   1227  CB  VAL A  77     -21.487   8.089   3.191  1.00  0.460          C  
ATOM   1228  CG1 VAL A  77     -20.452   7.052   3.663  1.00  0.460          C  
ATOM   1229  CG2 VAL A  77     -22.794   7.947   3.966  1.00  0.460          C  
ATOM   1230  H   VAL A  77     -22.590  10.178   2.187  1.00  0.400          H  
ATOM   1231  HA  VAL A  77     -20.889   9.717   4.461  1.00  0.400          H  
ATOM   1232  HB  VAL A  77     -21.665   7.914   2.132  1.00  0.550          H  
ATOM   1233 1HG1 VAL A  77     -20.852   6.052   3.511  1.00  0.550          H  
ATOM   1234 2HG1 VAL A  77     -19.523   7.147   3.097  1.00  0.550          H  
ATOM   1235 3HG1 VAL A  77     -20.242   7.202   4.724  1.00  0.550          H  
ATOM   1236 1HG2 VAL A  77     -23.195   6.943   3.826  1.00  0.550          H  
ATOM   1237 2HG2 VAL A  77     -22.606   8.119   5.026  1.00  0.550          H  
ATOM   1238 3HG2 VAL A  77     -23.516   8.677   3.606  1.00  0.550          H  
ATOM   1239  N   ASP A  78     -19.454   9.731   1.488  1.00  0.150          N  
ATOM   1240  CA  ASP A  78     -18.166   9.824   0.838  1.00  0.140          C  
ATOM   1241  C   ASP A  78     -17.565  11.198   1.030  1.00  0.170          C  
ATOM   1242  O   ASP A  78     -16.359  11.308   1.275  1.00  0.220          O  
ATOM   1243  CB  ASP A  78     -18.318   9.499  -0.656  1.00  0.200          C  
ATOM   1244  CG  ASP A  78     -18.454   8.049  -0.954  1.00  0.200          C  
ATOM   1245  OD1 ASP A  78     -17.412   7.363  -1.028  1.00  0.200          O  
ATOM   1246  OD2 ASP A  78     -19.558   7.594  -1.102  1.00  0.200          O  
ATOM   1247  H   ASP A  78     -20.296   9.714   0.924  1.00  0.180          H  
ATOM   1248  HA  ASP A  78     -17.497   9.092   1.290  1.00  0.170          H  
ATOM   1249 1HB  ASP A  78     -19.215  10.005  -1.033  1.00  0.240          H  
ATOM   1250 2HB  ASP A  78     -17.533   9.871  -1.199  1.00  0.240          H  
ATOM   1251  N   SER A  79     -18.389  12.248   1.011  1.00  0.220          N  
ATOM   1252  CA  SER A  79     -17.850  13.582   1.243  1.00  0.300          C  
ATOM   1253  C   SER A  79     -17.242  13.634   2.649  1.00  0.280          C  
ATOM   1254  O   SER A  79     -16.107  14.097   2.840  1.00  0.300          O  
ATOM   1255  CB  SER A  79     -18.933  14.633   1.083  1.00  0.390          C  
ATOM   1256  OG  SER A  79     -18.421  15.918   1.316  1.00  0.390          O  
ATOM   1257  H   SER A  79     -19.383  12.132   0.783  1.00  0.260          H  
ATOM   1258  HA  SER A  79     -17.063  13.774   0.514  1.00  0.360          H  
ATOM   1259 1HB  SER A  79     -19.350  14.578   0.075  1.00  0.470          H  
ATOM   1260 2HB  SER A  79     -19.743  14.429   1.781  1.00  0.470          H  
ATOM   1261  HG  SER A  79     -19.152  16.545   1.133  1.00  0.470          H  
ATOM   1262  N   GLY A  80     -17.997  13.108   3.626  1.00  0.270          N  
ATOM   1263  CA  GLY A  80     -17.613  13.029   5.021  1.00  0.280          C  
ATOM   1264  C   GLY A  80     -16.331  12.238   5.211  1.00  0.230          C  
ATOM   1265  O   GLY A  80     -15.406  12.714   5.883  1.00  0.250          O  
ATOM   1266  H   GLY A  80     -18.931  12.762   3.403  1.00  0.320          H  
ATOM   1267 1HA  GLY A  80     -17.492  14.034   5.421  1.00  0.340          H  
ATOM   1268 2HA  GLY A  80     -18.421  12.552   5.577  1.00  0.340          H  
ATOM   1269  N   ASN A  81     -16.267  11.022   4.645  1.00  0.200          N  
ATOM   1270  CA  ASN A  81     -15.081  10.202   4.796  1.00  0.170          C  
ATOM   1271  C   ASN A  81     -13.854  10.884   4.221  1.00  0.180          C  
ATOM   1272  O   ASN A  81     -12.799  10.886   4.865  1.00  0.200          O  
ATOM   1273  CB  ASN A  81     -15.272   8.854   4.122  1.00  0.250          C  
ATOM   1274  CG  ASN A  81     -16.176   7.926   4.878  1.00  0.250          C  
ATOM   1275  OD1 ASN A  81     -16.389   8.079   6.089  1.00  0.250          O  
ATOM   1276  ND2 ASN A  81     -16.711   6.951   4.193  1.00  0.250          N  
ATOM   1277  H   ASN A  81     -17.071  10.652   4.127  1.00  0.240          H  
ATOM   1278  HA  ASN A  81     -14.902  10.047   5.859  1.00  0.200          H  
ATOM   1279 1HB  ASN A  81     -15.694   9.010   3.125  1.00  0.300          H  
ATOM   1280 2HB  ASN A  81     -14.304   8.373   3.990  1.00  0.300          H  
ATOM   1281 1HD2 ASN A  81     -17.310   6.295   4.647  1.00  0.300          H  
ATOM   1282 2HD2 ASN A  81     -16.518   6.859   3.201  1.00  0.300          H  
ATOM   1283  N   LEU A  82     -13.977  11.524   3.057  1.00  0.170          N  
ATOM   1284  CA  LEU A  82     -12.812  12.181   2.504  1.00  0.180          C  
ATOM   1285  C   LEU A  82     -12.365  13.316   3.397  1.00  0.190          C  
ATOM   1286  O   LEU A  82     -11.165  13.453   3.657  1.00  0.200          O  
ATOM   1287  CB  LEU A  82     -13.069  12.676   1.073  1.00  0.250          C  
ATOM   1288  CG  LEU A  82     -11.889  13.475   0.363  1.00  0.250          C  
ATOM   1289  CD1 LEU A  82     -10.622  12.641   0.338  1.00  0.250          C  
ATOM   1290  CD2 LEU A  82     -12.299  13.772  -1.094  1.00  0.250          C  
ATOM   1291  H   LEU A  82     -14.859  11.507   2.532  1.00  0.200          H  
ATOM   1292  HA  LEU A  82     -12.018  11.443   2.464  1.00  0.220          H  
ATOM   1293 1HB  LEU A  82     -13.299  11.812   0.463  1.00  0.300          H  
ATOM   1294 2HB  LEU A  82     -13.955  13.320   1.093  1.00  0.300          H  
ATOM   1295  HG  LEU A  82     -11.693  14.408   0.895  1.00  0.300          H  
ATOM   1296 1HD1 LEU A  82      -9.834  13.191  -0.173  1.00  0.300          H  
ATOM   1297 2HD1 LEU A  82     -10.291  12.416   1.346  1.00  0.300          H  
ATOM   1298 3HD1 LEU A  82     -10.827  11.730  -0.177  1.00  0.300          H  
ATOM   1299 1HD2 LEU A  82     -11.500  14.315  -1.601  1.00  0.300          H  
ATOM   1300 2HD2 LEU A  82     -12.473  12.832  -1.608  1.00  0.300          H  
ATOM   1301 3HD2 LEU A  82     -13.210  14.372  -1.105  1.00  0.300          H  
ATOM   1302  N   ALA A  83     -13.306  14.142   3.870  1.00  0.200          N  
ATOM   1303  CA  ALA A  83     -12.928  15.256   4.719  1.00  0.210          C  
ATOM   1304  C   ALA A  83     -12.243  14.775   5.993  1.00  0.190          C  
ATOM   1305  O   ALA A  83     -11.232  15.347   6.398  1.00  0.190          O  
ATOM   1306  CB  ALA A  83     -14.153  16.073   5.077  1.00  0.290          C  
ATOM   1307  H   ALA A  83     -14.292  14.005   3.617  1.00  0.240          H  
ATOM   1308  HA  ALA A  83     -12.228  15.880   4.166  1.00  0.250          H  
ATOM   1309 1HB  ALA A  83     -13.863  16.920   5.693  1.00  0.350          H  
ATOM   1310 2HB  ALA A  83     -14.631  16.427   4.162  1.00  0.350          H  
ATOM   1311 3HB  ALA A  83     -14.853  15.442   5.627  1.00  0.350          H  
ATOM   1312  N   GLY A  84     -12.751  13.704   6.610  1.00  0.190          N  
ATOM   1313  CA  GLY A  84     -12.160  13.200   7.845  1.00  0.190          C  
ATOM   1314  C   GLY A  84     -10.719  12.755   7.643  1.00  0.180          C  
ATOM   1315  O   GLY A  84      -9.833  13.042   8.464  1.00  0.180          O  
ATOM   1316  H   GLY A  84     -13.605  13.265   6.246  1.00  0.230          H  
ATOM   1317 1HA  GLY A  84     -12.207  13.969   8.611  1.00  0.230          H  
ATOM   1318 2HA  GLY A  84     -12.755  12.358   8.198  1.00  0.230          H  
ATOM   1319  N   HIS A  85     -10.477  12.089   6.521  1.00  0.180          N  
ATOM   1320  CA  HIS A  85      -9.159  11.595   6.195  1.00  0.200          C  
ATOM   1321  C   HIS A  85      -8.229  12.765   5.812  1.00  0.200          C  
ATOM   1322  O   HIS A  85      -7.045  12.755   6.159  1.00  0.210          O  
ATOM   1323  CB  HIS A  85      -9.299  10.549   5.095  1.00  0.270          C  
ATOM   1324  CG  HIS A  85      -9.966   9.186   5.558  1.00  0.270          C  
ATOM   1325  ND1 HIS A  85     -11.303   9.070   5.832  1.00  0.270          N  
ATOM   1326  CD2 HIS A  85      -9.464   7.941   5.711  1.00  0.270          C  
ATOM   1327  CE1 HIS A  85     -11.588   7.824   6.149  1.00  0.270          C  
ATOM   1328  NE2 HIS A  85     -10.490   7.117   6.079  1.00  0.270          N  
ATOM   1329  H   HIS A  85     -11.265  11.856   5.907  1.00  0.220          H  
ATOM   1330  HA  HIS A  85      -8.731  11.098   7.064  1.00  0.240          H  
ATOM   1331 1HB  HIS A  85      -9.911  10.970   4.299  1.00  0.330          H  
ATOM   1332 2HB  HIS A  85      -8.317  10.334   4.681  1.00  0.330          H  
ATOM   1333  HD1 HIS A  85     -11.996   9.789   5.748  1.00  0.330          H  
ATOM   1334  HD2 HIS A  85      -8.505   7.526   5.580  1.00  0.330          H  
ATOM   1335  HE1 HIS A  85     -12.611   7.540   6.401  1.00  0.330          H  
ATOM   1336  N   LEU A  86      -8.762  13.782   5.128  1.00  0.210          N  
ATOM   1337  CA  LEU A  86      -7.985  14.960   4.761  1.00  0.240          C  
ATOM   1338  C   LEU A  86      -7.545  15.720   6.029  1.00  0.250          C  
ATOM   1339  O   LEU A  86      -6.435  16.266   6.090  1.00  0.280          O  
ATOM   1340  CB  LEU A  86      -8.805  15.862   3.844  1.00  0.320          C  
ATOM   1341  CG  LEU A  86      -8.101  17.086   3.270  1.00  0.320          C  
ATOM   1342  CD1 LEU A  86      -6.879  16.661   2.399  1.00  0.320          C  
ATOM   1343  CD2 LEU A  86      -9.083  17.874   2.464  1.00  0.320          C  
ATOM   1344  H   LEU A  86      -9.732  13.712   4.804  1.00  0.250          H  
ATOM   1345  HA  LEU A  86      -7.101  14.614   4.238  1.00  0.290          H  
ATOM   1346 1HB  LEU A  86      -9.178  15.259   3.014  1.00  0.390          H  
ATOM   1347 2HB  LEU A  86      -9.666  16.217   4.410  1.00  0.390          H  
ATOM   1348  HG  LEU A  86      -7.750  17.703   4.080  1.00  0.390          H  
ATOM   1349 1HD1 LEU A  86      -6.401  17.541   1.997  1.00  0.390          H  
ATOM   1350 2HD1 LEU A  86      -6.150  16.115   2.989  1.00  0.390          H  
ATOM   1351 3HD1 LEU A  86      -7.220  16.034   1.576  1.00  0.390          H  
ATOM   1352 1HD2 LEU A  86      -8.571  18.736   2.098  1.00  0.390          H  
ATOM   1353 2HD2 LEU A  86      -9.456  17.275   1.632  1.00  0.390          H  
ATOM   1354 3HD2 LEU A  86      -9.917  18.181   3.094  1.00  0.390          H  
ATOM   1355  N   ILE A  87      -8.432  15.769   7.035  1.00  0.250          N  
ATOM   1356  CA  ILE A  87      -8.127  16.387   8.322  1.00  0.290          C  
ATOM   1357  C   ILE A  87      -6.972  15.635   8.964  1.00  0.270          C  
ATOM   1358  O   ILE A  87      -6.049  16.264   9.500  1.00  0.310          O  
ATOM   1359  CB  ILE A  87      -9.353  16.410   9.261  1.00  0.390          C  
ATOM   1360  CG1 ILE A  87     -10.385  17.385   8.691  1.00  0.390          C  
ATOM   1361  CG2 ILE A  87      -8.917  16.829  10.687  1.00  0.390          C  
ATOM   1362  CD1 ILE A  87     -11.781  17.307   9.281  1.00  0.390          C  
ATOM   1363  H   ILE A  87      -9.364  15.374   6.872  1.00  0.300          H  
ATOM   1364  HA  ILE A  87      -7.814  17.413   8.149  1.00  0.350          H  
ATOM   1365  HB  ILE A  87      -9.810  15.426   9.291  1.00  0.470          H  
ATOM   1366 1HG1 ILE A  87     -10.009  18.365   8.870  1.00  0.470          H  
ATOM   1367 2HG1 ILE A  87     -10.451  17.238   7.625  1.00  0.470          H  
ATOM   1368 1HG2 ILE A  87      -9.776  16.848  11.346  1.00  0.470          H  
ATOM   1369 2HG2 ILE A  87      -8.194  16.121  11.087  1.00  0.470          H  
ATOM   1370 3HG2 ILE A  87      -8.466  17.820  10.652  1.00  0.470          H  
ATOM   1371 1HD1 ILE A  87     -12.411  18.055   8.805  1.00  0.470          H  
ATOM   1372 2HD1 ILE A  87     -12.193  16.319   9.093  1.00  0.470          H  
ATOM   1373 3HD1 ILE A  87     -11.756  17.491  10.348  1.00  0.470          H  
ATOM   1374  N   ALA A  88      -7.023  14.291   8.934  1.00  0.240          N  
ATOM   1375  CA  ALA A  88      -5.940  13.481   9.479  1.00  0.260          C  
ATOM   1376  C   ALA A  88      -4.617  13.815   8.787  1.00  0.270          C  
ATOM   1377  O   ALA A  88      -3.583  13.875   9.454  1.00  0.290          O  
ATOM   1378  CB  ALA A  88      -6.240  11.999   9.322  1.00  0.360          C  
ATOM   1379  H   ALA A  88      -7.862  13.834   8.556  1.00  0.290          H  
ATOM   1380  HA  ALA A  88      -5.845  13.716  10.537  1.00  0.310          H  
ATOM   1381 1HB  ALA A  88      -5.430  11.417   9.758  1.00  0.430          H  
ATOM   1382 2HB  ALA A  88      -7.175  11.765   9.830  1.00  0.430          H  
ATOM   1383 3HB  ALA A  88      -6.330  11.752   8.273  1.00  0.430          H  
ATOM   1384  N   VAL A  89      -4.651  14.076   7.468  1.00  0.280          N  
ATOM   1385  CA  VAL A  89      -3.443  14.462   6.729  1.00  0.350          C  
ATOM   1386  C   VAL A  89      -2.883  15.762   7.222  1.00  0.370          C  
ATOM   1387  O   VAL A  89      -1.673  15.855   7.436  1.00  0.410          O  
ATOM   1388  CB  VAL A  89      -3.703  14.596   5.211  1.00  0.460          C  
ATOM   1389  CG1 VAL A  89      -2.510  15.214   4.509  1.00  0.460          C  
ATOM   1390  CG2 VAL A  89      -3.955  13.254   4.622  1.00  0.460          C  
ATOM   1391  H   VAL A  89      -5.543  13.929   6.982  1.00  0.340          H  
ATOM   1392  HA  VAL A  89      -2.673  13.717   6.883  1.00  0.420          H  
ATOM   1393  HB  VAL A  89      -4.553  15.232   5.046  1.00  0.550          H  
ATOM   1394 1HG1 VAL A  89      -2.735  15.288   3.453  1.00  0.550          H  
ATOM   1395 2HG1 VAL A  89      -2.300  16.212   4.887  1.00  0.550          H  
ATOM   1396 3HG1 VAL A  89      -1.641  14.585   4.660  1.00  0.550          H  
ATOM   1397 1HG2 VAL A  89      -4.139  13.379   3.571  1.00  0.550          H  
ATOM   1398 2HG2 VAL A  89      -3.086  12.614   4.767  1.00  0.550          H  
ATOM   1399 3HG2 VAL A  89      -4.818  12.800   5.094  1.00  0.550          H  
ATOM   1400  N   SER A  90      -3.736  16.767   7.387  1.00  0.370          N  
ATOM   1401  CA  SER A  90      -3.269  18.059   7.862  1.00  0.440          C  
ATOM   1402  C   SER A  90      -2.617  17.913   9.236  1.00  0.420          C  
ATOM   1403  O   SER A  90      -1.523  18.446   9.476  1.00  0.500          O  
ATOM   1404  CB  SER A  90      -4.420  19.040   7.916  1.00  0.590          C  
ATOM   1405  OG  SER A  90      -3.996  20.299   8.371  1.00  0.590          O  
ATOM   1406  H   SER A  90      -4.723  16.625   7.135  1.00  0.440          H  
ATOM   1407  HA  SER A  90      -2.524  18.434   7.161  1.00  0.530          H  
ATOM   1408 1HB  SER A  90      -4.856  19.133   6.928  1.00  0.710          H  
ATOM   1409 2HB  SER A  90      -5.197  18.651   8.575  1.00  0.710          H  
ATOM   1410  HG  SER A  90      -4.751  20.881   8.263  1.00  0.710          H  
ATOM   1411  N   SER A  91      -3.274  17.164  10.129  1.00  0.350          N  
ATOM   1412  CA  SER A  91      -2.752  16.932  11.467  1.00  0.370          C  
ATOM   1413  C   SER A  91      -1.412  16.203  11.419  1.00  0.330          C  
ATOM   1414  O   SER A  91      -0.449  16.599  12.094  1.00  0.370          O  
ATOM   1415  CB  SER A  91      -3.754  16.131  12.271  1.00  0.510          C  
ATOM   1416  OG  SER A  91      -3.290  15.890  13.569  1.00  0.510          O  
ATOM   1417  H   SER A  91      -4.184  16.763   9.874  1.00  0.420          H  
ATOM   1418  HA  SER A  91      -2.595  17.891  11.947  1.00  0.440          H  
ATOM   1419 1HB  SER A  91      -4.701  16.668  12.308  1.00  0.610          H  
ATOM   1420 2HB  SER A  91      -3.940  15.184  11.768  1.00  0.610          H  
ATOM   1421  HG  SER A  91      -3.955  15.343  13.989  1.00  0.610          H  
ATOM   1422  N   ALA A  92      -1.337  15.130  10.617  1.00  0.290          N  
ATOM   1423  CA  ALA A  92      -0.112  14.366  10.500  1.00  0.300          C  
ATOM   1424  C   ALA A  92       1.012  15.227   9.969  1.00  0.330          C  
ATOM   1425  O   ALA A  92       2.130  15.159  10.482  1.00  0.340          O  
ATOM   1426  CB  ALA A  92      -0.318  13.179   9.581  1.00  0.420          C  
ATOM   1427  H   ALA A  92      -2.163  14.821  10.103  1.00  0.350          H  
ATOM   1428  HA  ALA A  92       0.163  14.014  11.493  1.00  0.360          H  
ATOM   1429 1HB  ALA A  92       0.591  12.612   9.528  1.00  0.500          H  
ATOM   1430 2HB  ALA A  92      -1.118  12.553   9.971  1.00  0.500          H  
ATOM   1431 3HB  ALA A  92      -0.589  13.533   8.586  1.00  0.500          H  
ATOM   1432  N   CYS A  93       0.709  16.086   8.991  1.00  0.410          N  
ATOM   1433  CA  CYS A  93       1.728  16.934   8.410  1.00  0.510          C  
ATOM   1434  C   CYS A  93       2.284  17.896   9.429  1.00  0.530          C  
ATOM   1435  O   CYS A  93       3.487  18.149   9.446  1.00  0.560          O  
ATOM   1436  CB  CYS A  93       1.199  17.662   7.190  1.00  0.670          C  
ATOM   1437  SG  CYS A  93       0.909  16.537   5.829  1.00  0.670          S  
ATOM   1438  H   CYS A  93      -0.235  16.090   8.598  1.00  0.490          H  
ATOM   1439  HA  CYS A  93       2.532  16.303   8.081  1.00  0.610          H  
ATOM   1440 1HB  CYS A  93       0.256  18.158   7.434  1.00  0.810          H  
ATOM   1441 2HB  CYS A  93       1.912  18.423   6.867  1.00  0.810          H  
ATOM   1442  HG  CYS A  93      -0.209  15.988   6.386  1.00  0.810          H  
ATOM   1443  N   ARG A  94       1.434  18.426  10.305  1.00  0.620          N  
ATOM   1444  CA  ARG A  94       1.965  19.294  11.337  1.00  0.760          C  
ATOM   1445  C   ARG A  94       2.913  18.512  12.257  1.00  0.640          C  
ATOM   1446  O   ARG A  94       4.022  18.962  12.536  1.00  0.700          O  
ATOM   1447  CB  ARG A  94       0.852  19.918  12.165  1.00  1.010          C  
ATOM   1448  CG  ARG A  94       0.028  20.971  11.436  1.00  1.010          C  
ATOM   1449  CD  ARG A  94      -0.827  21.769  12.367  1.00  1.010          C  
ATOM   1450  NE  ARG A  94      -1.841  20.957  13.062  1.00  1.010          N  
ATOM   1451  CZ  ARG A  94      -3.080  20.662  12.593  1.00  1.010          C  
ATOM   1452  NH1 ARG A  94      -3.474  21.083  11.410  1.00  1.010          N  
ATOM   1453  NH2 ARG A  94      -3.905  19.939  13.338  1.00  1.010          N  
ATOM   1454  H   ARG A  94       0.425  18.258  10.204  1.00  0.740          H  
ATOM   1455  HA  ARG A  94       2.528  20.095  10.858  1.00  0.910          H  
ATOM   1456 1HB  ARG A  94       0.165  19.133  12.484  1.00  1.210          H  
ATOM   1457 2HB  ARG A  94       1.271  20.371  13.060  1.00  1.210          H  
ATOM   1458 1HG  ARG A  94       0.698  21.652  10.914  1.00  1.210          H  
ATOM   1459 2HG  ARG A  94      -0.618  20.478  10.714  1.00  1.210          H  
ATOM   1460 1HD  ARG A  94      -0.189  22.227  13.124  1.00  1.210          H  
ATOM   1461 2HD  ARG A  94      -1.331  22.556  11.812  1.00  1.210          H  
ATOM   1462  HE  ARG A  94      -1.600  20.606  13.980  1.00  1.210          H  
ATOM   1463 1HH1 ARG A  94      -2.857  21.628  10.828  1.00  1.210          H  
ATOM   1464 2HH1 ARG A  94      -4.399  20.856  11.078  1.00  1.210          H  
ATOM   1465 1HH2 ARG A  94      -3.606  19.604  14.244  1.00  1.210          H  
ATOM   1466 2HH2 ARG A  94      -4.830  19.716  13.000  1.00  1.210          H  
ATOM   1467  N   ASP A  95       2.533  17.298  12.686  1.00  0.550          N  
ATOM   1468  CA  ASP A  95       3.420  16.532  13.578  1.00  0.590          C  
ATOM   1469  C   ASP A  95       4.755  16.209  12.919  1.00  0.500          C  
ATOM   1470  O   ASP A  95       5.815  16.257  13.554  1.00  0.580          O  
ATOM   1471  CB  ASP A  95       2.780  15.221  14.042  1.00  0.810          C  
ATOM   1472  CG  ASP A  95       1.673  15.378  15.094  1.00  0.810          C  
ATOM   1473  OD1 ASP A  95       1.528  16.439  15.660  1.00  0.810          O  
ATOM   1474  OD2 ASP A  95       1.005  14.403  15.344  1.00  0.810          O  
ATOM   1475  H   ASP A  95       1.598  16.943  12.440  1.00  0.660          H  
ATOM   1476  HA  ASP A  95       3.619  17.141  14.458  1.00  0.710          H  
ATOM   1477 1HB  ASP A  95       2.351  14.717  13.169  1.00  0.970          H  
ATOM   1478 2HB  ASP A  95       3.551  14.566  14.443  1.00  0.970          H  
ATOM   1479  N   TRP A  96       4.697  15.931  11.626  1.00  0.400          N  
ATOM   1480  CA  TRP A  96       5.840  15.581  10.810  1.00  0.440          C  
ATOM   1481  C   TRP A  96       6.871  16.701  10.729  1.00  0.450          C  
ATOM   1482  O   TRP A  96       8.027  16.455  10.382  1.00  0.560          O  
ATOM   1483  CB  TRP A  96       5.353  15.200   9.418  1.00  0.600          C  
ATOM   1484  CG  TRP A  96       4.605  13.862   9.355  1.00  0.600          C  
ATOM   1485  CD1 TRP A  96       4.622  12.862  10.287  1.00  0.600          C  
ATOM   1486  CD2 TRP A  96       3.734  13.386   8.291  1.00  0.600          C  
ATOM   1487  NE1 TRP A  96       3.845  11.818   9.870  1.00  0.600          N  
ATOM   1488  CE2 TRP A  96       3.297  12.121   8.659  1.00  0.600          C  
ATOM   1489  CE3 TRP A  96       3.308  13.917   7.085  1.00  0.600          C  
ATOM   1490  CZ2 TRP A  96       2.458  11.381   7.855  1.00  0.600          C  
ATOM   1491  CZ3 TRP A  96       2.461  13.187   6.293  1.00  0.600          C  
ATOM   1492  CH2 TRP A  96       2.046  11.953   6.660  1.00  0.600          C  
ATOM   1493  H   TRP A  96       3.769  15.891  11.190  1.00  0.480          H  
ATOM   1494  HA  TRP A  96       6.331  14.724  11.259  1.00  0.530          H  
ATOM   1495 1HB  TRP A  96       4.670  15.956   9.095  1.00  0.720          H  
ATOM   1496 2HB  TRP A  96       6.174  15.200   8.728  1.00  0.720          H  
ATOM   1497  HD1 TRP A  96       5.170  12.874  11.222  1.00  0.720          H  
ATOM   1498  HE1 TRP A  96       3.699  10.958  10.377  1.00  0.720          H  
ATOM   1499  HE3 TRP A  96       3.631  14.889   6.772  1.00  0.720          H  
ATOM   1500  HZ2 TRP A  96       2.132  10.385   8.139  1.00  0.720          H  
ATOM   1501  HZ3 TRP A  96       2.138  13.630   5.357  1.00  0.720          H  
ATOM   1502  HH2 TRP A  96       1.384  11.406   5.997  1.00  0.720          H  
ATOM   1503  N   ALA A  97       6.457  17.936  11.018  1.00  0.540          N  
ATOM   1504  CA  ALA A  97       7.308  19.111  10.950  1.00  0.630          C  
ATOM   1505  C   ALA A  97       8.472  19.000  11.903  1.00  0.640          C  
ATOM   1506  O   ALA A  97       9.536  19.569  11.661  1.00  0.720          O  
ATOM   1507  CB  ALA A  97       6.500  20.357  11.247  1.00  0.850          C  
ATOM   1508  H   ALA A  97       5.507  18.082  11.371  1.00  0.650          H  
ATOM   1509  HA  ALA A  97       7.714  19.188   9.951  1.00  0.760          H  
ATOM   1510 1HB  ALA A  97       7.140  21.228  11.169  1.00  1.020          H  
ATOM   1511 2HB  ALA A  97       5.679  20.434  10.532  1.00  1.020          H  
ATOM   1512 3HB  ALA A  97       6.099  20.292  12.255  1.00  1.020          H  
ATOM   1513  N   GLU A  98       8.283  18.293  13.011  1.00  0.700          N  
ATOM   1514  CA  GLU A  98       9.344  18.170  13.982  1.00  0.930          C  
ATOM   1515  C   GLU A  98      10.203  16.944  13.733  1.00  1.130          C  
ATOM   1516  O   GLU A  98      11.049  16.612  14.563  1.00  1.400          O  
ATOM   1517  CB  GLU A  98       8.776  18.158  15.405  1.00  1.210          C  
ATOM   1518  CG  GLU A  98       8.102  19.476  15.817  1.00  1.210          C  
ATOM   1519  CD  GLU A  98       7.563  19.473  17.236  1.00  1.210          C  
ATOM   1520  OE1 GLU A  98       7.687  18.476  17.906  1.00  1.210          O  
ATOM   1521  OE2 GLU A  98       7.027  20.477  17.642  1.00  1.210          O  
ATOM   1522  H   GLU A  98       7.394  17.816  13.209  1.00  0.840          H  
ATOM   1523  HA  GLU A  98       9.987  19.044  13.894  1.00  1.120          H  
ATOM   1524 1HB  GLU A  98       8.034  17.360  15.489  1.00  1.450          H  
ATOM   1525 2HB  GLU A  98       9.571  17.946  16.118  1.00  1.450          H  
ATOM   1526 1HG  GLU A  98       8.827  20.283  15.717  1.00  1.450          H  
ATOM   1527 2HG  GLU A  98       7.284  19.677  15.124  1.00  1.450          H  
ATOM   1528  N   ALA A  99       9.952  16.211  12.644  1.00  1.190          N  
ATOM   1529  CA  ALA A  99      10.717  15.013  12.401  1.00  1.630          C  
ATOM   1530  C   ALA A  99      12.192  15.383  12.262  1.00  1.640          C  
ATOM   1531  O   ALA A  99      12.512  16.345  11.568  1.00  1.790          O  
ATOM   1532  CB  ALA A  99      10.231  14.311  11.143  1.00  2.110          C  
ATOM   1533  H   ALA A  99       9.250  16.501  11.960  1.00  1.430          H  
ATOM   1534  HA  ALA A  99      10.565  14.362  13.252  1.00  1.960          H  
ATOM   1535 1HB  ALA A  99      10.801  13.404  10.984  1.00  2.530          H  
ATOM   1536 2HB  ALA A  99       9.174  14.065  11.259  1.00  2.530          H  
ATOM   1537 3HB  ALA A  99      10.356  14.977  10.288  1.00  2.530          H  
ATOM   1538  N   PRO A 100      13.123  14.605  12.844  1.00  2.030          N  
ATOM   1539  CA  PRO A 100      14.561  14.813  12.783  1.00  2.300          C  
ATOM   1540  C   PRO A 100      15.205  14.462  11.445  1.00  2.470          C  
ATOM   1541  O   PRO A 100      16.358  14.809  11.206  1.00  2.750          O  
ATOM   1542  CB  PRO A 100      15.072  13.875  13.885  1.00  3.450          C  
ATOM   1543  CG  PRO A 100      14.046  12.764  13.953  1.00  3.450          C  
ATOM   1544  CD  PRO A 100      12.720  13.439  13.669  1.00  3.450          C  
ATOM   1545  HA  PRO A 100      14.773  15.862  13.043  1.00  2.760          H  
ATOM   1546 1HB  PRO A 100      16.077  13.509  13.626  1.00  4.140          H  
ATOM   1547 2HB  PRO A 100      15.165  14.428  14.832  1.00  4.140          H  
ATOM   1548 1HG  PRO A 100      14.291  11.976  13.221  1.00  4.140          H  
ATOM   1549 2HG  PRO A 100      14.073  12.288  14.947  1.00  4.140          H  
ATOM   1550 1HD  PRO A 100      12.080  12.741  13.108  1.00  4.140          H  
ATOM   1551 2HD  PRO A 100      12.259  13.777  14.618  1.00  4.140          H  
ATOM   1552  N   SER A 101      14.483  13.751  10.584  1.00  2.690          N  
ATOM   1553  CA  SER A 101      15.070  13.276   9.336  1.00  3.180          C  
ATOM   1554  C   SER A 101      15.464  14.389   8.387  1.00  3.220          C  
ATOM   1555  O   SER A 101      16.495  14.307   7.715  1.00  3.600          O  
ATOM   1556  CB  SER A 101      14.116  12.361   8.614  1.00  4.260          C  
ATOM   1557  OG  SER A 101      13.896  11.178   9.335  1.00  4.260          O  
ATOM   1558  H   SER A 101      13.534  13.501  10.803  1.00  3.230          H  
ATOM   1559  HA  SER A 101      15.969  12.712   9.583  1.00  3.820          H  
ATOM   1560 1HB  SER A 101      13.186  12.888   8.462  1.00  5.110          H  
ATOM   1561 2HB  SER A 101      14.518  12.123   7.631  1.00  5.110          H  
ATOM   1562  HG  SER A 101      13.342  10.623   8.771  1.00  5.110          H  
ATOM   1563  N   ALA A 102      14.608  15.391   8.258  1.00  3.210          N  
ATOM   1564  CA  ALA A 102      14.874  16.477   7.340  1.00  3.370          C  
ATOM   1565  C   ALA A 102      13.989  17.666   7.631  1.00  2.910          C  
ATOM   1566  O   ALA A 102      12.875  17.534   8.144  1.00  3.350          O  
ATOM   1567  CB  ALA A 102      14.667  16.015   5.903  1.00  4.650          C  
ATOM   1568  H   ALA A 102      13.781  15.414   8.841  1.00  3.850          H  
ATOM   1569  HA  ALA A 102      15.910  16.790   7.472  1.00  4.040          H  
ATOM   1570 1HB  ALA A 102      14.883  16.835   5.222  1.00  5.580          H  
ATOM   1571 2HB  ALA A 102      15.328  15.181   5.681  1.00  5.580          H  
ATOM   1572 3HB  ALA A 102      13.653  15.698   5.771  1.00  5.580          H  
ATOM   1573  N   HIS A 103      14.434  18.835   7.209  1.00  2.430          N  
ATOM   1574  CA  HIS A 103      13.611  20.026   7.299  1.00  2.600          C  
ATOM   1575  C   HIS A 103      12.580  19.983   6.166  1.00  1.920          C  
ATOM   1576  O   HIS A 103      12.791  20.546   5.097  1.00  2.400          O  
ATOM   1577  CB  HIS A 103      14.481  21.287   7.202  1.00  3.570          C  
ATOM   1578  CG  HIS A 103      13.774  22.567   7.548  1.00  3.570          C  
ATOM   1579  ND1 HIS A 103      13.580  22.986   8.855  1.00  3.570          N  
ATOM   1580  CD2 HIS A 103      13.223  23.517   6.761  1.00  3.570          C  
ATOM   1581  CE1 HIS A 103      12.935  24.142   8.845  1.00  3.570          C  
ATOM   1582  NE2 HIS A 103      12.710  24.484   7.591  1.00  3.570          N  
ATOM   1583  H   HIS A 103      15.361  18.899   6.810  1.00  2.920          H  
ATOM   1584  HA  HIS A 103      13.076  20.045   8.249  1.00  3.120          H  
ATOM   1585 1HB  HIS A 103      15.337  21.187   7.869  1.00  4.290          H  
ATOM   1586 2HB  HIS A 103      14.870  21.381   6.189  1.00  4.290          H  
ATOM   1587  HD1 HIS A 103      14.098  22.663   9.650  1.00  4.290          H  
ATOM   1588  HD2 HIS A 103      13.135  23.617   5.679  1.00  4.290          H  
ATOM   1589  HE1 HIS A 103      12.682  24.645   9.779  1.00  4.290          H  
ATOM   1590  N   LEU A 104      11.480  19.265   6.383  1.00  1.440          N  
ATOM   1591  CA  LEU A 104      10.445  19.043   5.343  1.00  1.180          C  
ATOM   1592  C   LEU A 104       9.336  20.065   5.444  1.00  0.980          C  
ATOM   1593  O   LEU A 104       8.310  19.985   4.764  1.00  0.990          O  
ATOM   1594  CB  LEU A 104       9.856  17.647   5.504  1.00  1.760          C  
ATOM   1595  CG  LEU A 104      10.831  16.494   5.342  1.00  1.760          C  
ATOM   1596  CD1 LEU A 104      10.148  15.234   5.682  1.00  1.760          C  
ATOM   1597  CD2 LEU A 104      11.352  16.413   3.901  1.00  1.760          C  
ATOM   1598  H   LEU A 104      11.406  18.796   7.296  1.00  1.730          H  
ATOM   1599  HA  LEU A 104      10.902  19.153   4.364  1.00  1.420          H  
ATOM   1600 1HB  LEU A 104       9.433  17.574   6.499  1.00  2.110          H  
ATOM   1601 2HB  LEU A 104       9.057  17.523   4.778  1.00  2.110          H  
ATOM   1602  HG  LEU A 104      11.649  16.632   6.024  1.00  2.110          H  
ATOM   1603 1HD1 LEU A 104      10.864  14.432   5.577  1.00  2.110          H  
ATOM   1604 2HD1 LEU A 104       9.786  15.273   6.710  1.00  2.110          H  
ATOM   1605 3HD1 LEU A 104       9.311  15.079   5.004  1.00  2.110          H  
ATOM   1606 1HD2 LEU A 104      12.041  15.573   3.817  1.00  2.110          H  
ATOM   1607 2HD2 LEU A 104      10.516  16.263   3.217  1.00  2.110          H  
ATOM   1608 3HD2 LEU A 104      11.880  17.322   3.634  1.00  2.110          H  
ATOM   1609  N   GLN A 105       9.575  21.038   6.300  1.00  1.000          N  
ATOM   1610  CA  GLN A 105       8.670  22.112   6.643  1.00  1.080          C  
ATOM   1611  C   GLN A 105       8.024  22.755   5.423  1.00  0.950          C  
ATOM   1612  O   GLN A 105       6.831  23.029   5.431  1.00  1.100          O  
ATOM   1613  CB  GLN A 105       9.472  23.176   7.395  1.00  1.480          C  
ATOM   1614  CG  GLN A 105       8.693  24.299   8.039  1.00  1.480          C  
ATOM   1615  CD  GLN A 105       7.921  23.842   9.258  1.00  1.480          C  
ATOM   1616  OE1 GLN A 105       8.452  23.107  10.096  1.00  1.480          O  
ATOM   1617  NE2 GLN A 105       6.688  24.273   9.380  1.00  1.480          N  
ATOM   1618  H   GLN A 105      10.452  20.987   6.800  1.00  1.200          H  
ATOM   1619  HA  GLN A 105       7.884  21.717   7.288  1.00  1.300          H  
ATOM   1620 1HB  GLN A 105      10.070  22.696   8.170  1.00  1.780          H  
ATOM   1621 2HB  GLN A 105      10.167  23.641   6.702  1.00  1.780          H  
ATOM   1622 1HG  GLN A 105       9.393  25.075   8.347  1.00  1.780          H  
ATOM   1623 2HG  GLN A 105       7.973  24.706   7.322  1.00  1.780          H  
ATOM   1624 1HE2 GLN A 105       6.127  24.007  10.158  1.00  1.780          H  
ATOM   1625 2HE2 GLN A 105       6.265  24.881   8.665  1.00  1.780          H  
ATOM   1626  N   GLY A 106       8.785  23.012   4.359  1.00  0.830          N  
ATOM   1627  CA  GLY A 106       8.200  23.677   3.198  1.00  0.840          C  
ATOM   1628  C   GLY A 106       7.027  22.882   2.626  1.00  0.710          C  
ATOM   1629  O   GLY A 106       5.905  23.396   2.503  1.00  0.690          O  
ATOM   1630  H   GLY A 106       9.762  22.759   4.364  1.00  1.000          H  
ATOM   1631 1HA  GLY A 106       7.861  24.672   3.486  1.00  1.010          H  
ATOM   1632 2HA  GLY A 106       8.964  23.805   2.432  1.00  1.010          H  
ATOM   1633  N   ASN A 107       7.297  21.624   2.271  1.00  0.710          N  
ATOM   1634  CA  ASN A 107       6.287  20.751   1.697  1.00  0.670          C  
ATOM   1635  C   ASN A 107       5.161  20.440   2.670  1.00  0.560          C  
ATOM   1636  O   ASN A 107       3.998  20.356   2.264  1.00  0.510          O  
ATOM   1637  CB  ASN A 107       6.926  19.457   1.245  1.00  0.950          C  
ATOM   1638  CG  ASN A 107       7.771  19.624   0.026  1.00  0.950          C  
ATOM   1639  OD1 ASN A 107       7.632  20.589  -0.734  1.00  0.950          O  
ATOM   1640  ND2 ASN A 107       8.665  18.696  -0.180  1.00  0.950          N  
ATOM   1641  H   ASN A 107       8.245  21.290   2.378  1.00  0.850          H  
ATOM   1642  HA  ASN A 107       5.845  21.255   0.838  1.00  0.800          H  
ATOM   1643 1HB  ASN A 107       7.548  19.066   2.054  1.00  1.140          H  
ATOM   1644 2HB  ASN A 107       6.150  18.717   1.042  1.00  1.140          H  
ATOM   1645 1HD2 ASN A 107       9.266  18.752  -0.980  1.00  1.140          H  
ATOM   1646 2HD2 ASN A 107       8.750  17.930   0.456  1.00  1.140          H  
ATOM   1647  N   LEU A 108       5.492  20.285   3.953  1.00  0.610          N  
ATOM   1648  CA  LEU A 108       4.483  19.960   4.949  1.00  0.630          C  
ATOM   1649  C   LEU A 108       3.495  21.086   5.147  1.00  0.590          C  
ATOM   1650  O   LEU A 108       2.285  20.844   5.219  1.00  0.600          O  
ATOM   1651  CB  LEU A 108       5.159  19.654   6.276  1.00  0.870          C  
ATOM   1652  CG  LEU A 108       5.965  18.371   6.338  1.00  0.870          C  
ATOM   1653  CD1 LEU A 108       6.744  18.372   7.562  1.00  0.870          C  
ATOM   1654  CD2 LEU A 108       5.062  17.214   6.375  1.00  0.870          C  
ATOM   1655  H   LEU A 108       6.474  20.373   4.233  1.00  0.730          H  
ATOM   1656  HA  LEU A 108       3.927  19.096   4.598  1.00  0.760          H  
ATOM   1657 1HB  LEU A 108       5.831  20.478   6.509  1.00  1.050          H  
ATOM   1658 2HB  LEU A 108       4.395  19.609   7.058  1.00  1.050          H  
ATOM   1659  HG  LEU A 108       6.626  18.302   5.483  1.00  1.050          H  
ATOM   1660 1HD1 LEU A 108       7.319  17.454   7.641  1.00  1.050          H  
ATOM   1661 2HD1 LEU A 108       7.416  19.223   7.566  1.00  1.050          H  
ATOM   1662 3HD1 LEU A 108       6.050  18.443   8.391  1.00  1.050          H  
ATOM   1663 1HD2 LEU A 108       5.652  16.309   6.446  1.00  1.050          H  
ATOM   1664 2HD2 LEU A 108       4.432  17.305   7.233  1.00  1.050          H  
ATOM   1665 3HD2 LEU A 108       4.455  17.184   5.495  1.00  1.050          H  
ATOM   1666  N   ASP A 109       3.985  22.330   5.184  1.00  0.590          N  
ATOM   1667  CA  ASP A 109       3.083  23.460   5.327  1.00  0.610          C  
ATOM   1668  C   ASP A 109       2.271  23.611   4.070  1.00  0.500          C  
ATOM   1669  O   ASP A 109       1.065  23.838   4.139  1.00  0.520          O  
ATOM   1670  CB  ASP A 109       3.826  24.739   5.662  1.00  0.850          C  
ATOM   1671  CG  ASP A 109       4.288  24.768   7.098  1.00  0.850          C  
ATOM   1672  OD1 ASP A 109       3.767  24.011   7.901  1.00  0.850          O  
ATOM   1673  OD2 ASP A 109       5.163  25.543   7.402  1.00  0.850          O  
ATOM   1674  H   ASP A 109       4.998  22.487   5.162  1.00  0.710          H  
ATOM   1675  HA  ASP A 109       2.397  23.252   6.147  1.00  0.730          H  
ATOM   1676 1HB  ASP A 109       4.706  24.820   5.013  1.00  1.020          H  
ATOM   1677 2HB  ASP A 109       3.186  25.601   5.468  1.00  1.020          H  
ATOM   1678  N   GLY A 110       2.896  23.369   2.912  1.00  0.450          N  
ATOM   1679  CA  GLY A 110       2.190  23.418   1.647  1.00  0.430          C  
ATOM   1680  C   GLY A 110       0.963  22.520   1.738  1.00  0.390          C  
ATOM   1681  O   GLY A 110      -0.161  22.988   1.522  1.00  0.400          O  
ATOM   1682  H   GLY A 110       3.910  23.222   2.900  1.00  0.540          H  
ATOM   1683 1HA  GLY A 110       1.897  24.443   1.421  1.00  0.520          H  
ATOM   1684 2HA  GLY A 110       2.851  23.069   0.852  1.00  0.520          H  
ATOM   1685  N   ILE A 111       1.183  21.251   2.116  1.00  0.370          N  
ATOM   1686  CA  ILE A 111       0.119  20.263   2.247  1.00  0.360          C  
ATOM   1687  C   ILE A 111      -0.926  20.672   3.266  1.00  0.350          C  
ATOM   1688  O   ILE A 111      -2.126  20.513   3.016  1.00  0.350          O  
ATOM   1689  CB  ILE A 111       0.670  18.879   2.569  1.00  0.510          C  
ATOM   1690  CG1 ILE A 111       1.420  18.344   1.311  1.00  0.510          C  
ATOM   1691  CG2 ILE A 111      -0.477  17.963   2.996  1.00  0.510          C  
ATOM   1692  CD1 ILE A 111       2.292  17.147   1.554  1.00  0.510          C  
ATOM   1693  H   ILE A 111       2.153  20.966   2.288  1.00  0.440          H  
ATOM   1694  HA  ILE A 111      -0.352  20.163   1.279  1.00  0.430          H  
ATOM   1695  HB  ILE A 111       1.403  18.955   3.377  1.00  0.610          H  
ATOM   1696 1HG1 ILE A 111       0.675  18.074   0.558  1.00  0.610          H  
ATOM   1697 2HG1 ILE A 111       2.041  19.141   0.898  1.00  0.610          H  
ATOM   1698 1HG2 ILE A 111      -0.084  17.004   3.215  1.00  0.610          H  
ATOM   1699 2HG2 ILE A 111      -0.977  18.337   3.887  1.00  0.610          H  
ATOM   1700 3HG2 ILE A 111      -1.188  17.892   2.198  1.00  0.610          H  
ATOM   1701 1HD1 ILE A 111       2.766  16.846   0.618  1.00  0.610          H  
ATOM   1702 2HD1 ILE A 111       3.046  17.442   2.266  1.00  0.610          H  
ATOM   1703 3HD1 ILE A 111       1.719  16.321   1.941  1.00  0.610          H  
ATOM   1704  N   GLY A 112      -0.490  21.152   4.425  1.00  0.380          N  
ATOM   1705  CA  GLY A 112      -1.407  21.604   5.450  1.00  0.410          C  
ATOM   1706  C   GLY A 112      -2.353  22.664   4.884  1.00  0.400          C  
ATOM   1707  O   GLY A 112      -3.580  22.548   5.017  1.00  0.410          O  
ATOM   1708  H   GLY A 112       0.517  21.205   4.605  1.00  0.460          H  
ATOM   1709 1HA  GLY A 112      -1.974  20.759   5.837  1.00  0.490          H  
ATOM   1710 2HA  GLY A 112      -0.833  22.024   6.277  1.00  0.490          H  
ATOM   1711  N   ASP A 113      -1.791  23.708   4.257  1.00  0.430          N  
ATOM   1712  CA  ASP A 113      -2.606  24.784   3.709  1.00  0.450          C  
ATOM   1713  C   ASP A 113      -3.583  24.316   2.641  1.00  0.410          C  
ATOM   1714  O   ASP A 113      -4.733  24.761   2.647  1.00  0.410          O  
ATOM   1715  CB  ASP A 113      -1.741  25.896   3.105  1.00  0.620          C  
ATOM   1716  CG  ASP A 113      -1.008  26.791   4.137  1.00  0.620          C  
ATOM   1717  OD1 ASP A 113      -1.305  26.728   5.309  1.00  0.620          O  
ATOM   1718  OD2 ASP A 113      -0.175  27.562   3.714  1.00  0.620          O  
ATOM   1719  H   ASP A 113      -0.770  23.751   4.180  1.00  0.520          H  
ATOM   1720  HA  ASP A 113      -3.182  25.214   4.527  1.00  0.540          H  
ATOM   1721 1HB  ASP A 113      -0.983  25.430   2.466  1.00  0.750          H  
ATOM   1722 2HB  ASP A 113      -2.358  26.527   2.467  1.00  0.750          H  
ATOM   1723  N   VAL A 114      -3.169  23.408   1.749  1.00  0.390          N  
ATOM   1724  CA  VAL A 114      -4.106  22.963   0.715  1.00  0.390          C  
ATOM   1725  C   VAL A 114      -5.193  22.060   1.293  1.00  0.350          C  
ATOM   1726  O   VAL A 114      -6.338  22.110   0.836  1.00  0.350          O  
ATOM   1727  CB  VAL A 114      -3.395  22.341  -0.501  1.00  0.550          C  
ATOM   1728  CG1 VAL A 114      -2.558  23.411  -1.191  1.00  0.550          C  
ATOM   1729  CG2 VAL A 114      -2.501  21.222  -0.081  1.00  0.550          C  
ATOM   1730  H   VAL A 114      -2.192  23.096   1.773  1.00  0.470          H  
ATOM   1731  HA  VAL A 114      -4.602  23.847   0.325  1.00  0.470          H  
ATOM   1732  HB  VAL A 114      -4.143  21.985  -1.208  1.00  0.660          H  
ATOM   1733 1HG1 VAL A 114      -2.065  22.979  -2.065  1.00  0.660          H  
ATOM   1734 2HG1 VAL A 114      -3.209  24.226  -1.508  1.00  0.660          H  
ATOM   1735 3HG1 VAL A 114      -1.806  23.788  -0.498  1.00  0.660          H  
ATOM   1736 1HG2 VAL A 114      -1.995  20.799  -0.955  1.00  0.660          H  
ATOM   1737 2HG2 VAL A 114      -1.794  21.618   0.571  1.00  0.660          H  
ATOM   1738 3HG2 VAL A 114      -3.037  20.449   0.423  1.00  0.660          H  
ATOM   1739  N   ALA A 115      -4.861  21.233   2.291  1.00  0.330          N  
ATOM   1740  CA  ALA A 115      -5.887  20.440   2.943  1.00  0.320          C  
ATOM   1741  C   ALA A 115      -6.908  21.404   3.564  1.00  0.310          C  
ATOM   1742  O   ALA A 115      -8.127  21.208   3.460  1.00  0.310          O  
ATOM   1743  CB  ALA A 115      -5.249  19.547   3.991  1.00  0.450          C  
ATOM   1744  H   ALA A 115      -3.884  21.147   2.598  1.00  0.400          H  
ATOM   1745  HA  ALA A 115      -6.394  19.839   2.195  1.00  0.380          H  
ATOM   1746 1HB  ALA A 115      -5.993  18.957   4.496  1.00  0.540          H  
ATOM   1747 2HB  ALA A 115      -4.525  18.887   3.513  1.00  0.540          H  
ATOM   1748 3HB  ALA A 115      -4.735  20.172   4.718  1.00  0.540          H  
ATOM   1749  N   GLY A 116      -6.387  22.501   4.134  1.00  0.330          N  
ATOM   1750  CA  GLY A 116      -7.164  23.568   4.736  1.00  0.340          C  
ATOM   1751  C   GLY A 116      -8.108  24.183   3.716  1.00  0.320          C  
ATOM   1752  O   GLY A 116      -9.301  24.327   3.994  1.00  0.300          O  
ATOM   1753  H   GLY A 116      -5.367  22.572   4.207  1.00  0.400          H  
ATOM   1754 1HA  GLY A 116      -7.728  23.184   5.584  1.00  0.410          H  
ATOM   1755 2HA  GLY A 116      -6.481  24.332   5.110  1.00  0.410          H  
ATOM   1756  N   ILE A 117      -7.581  24.531   2.538  1.00  0.340          N  
ATOM   1757  CA  ILE A 117      -8.385  25.138   1.487  1.00  0.340          C  
ATOM   1758  C   ILE A 117      -9.511  24.220   1.062  1.00  0.310          C  
ATOM   1759  O   ILE A 117     -10.638  24.687   0.910  1.00  0.290          O  
ATOM   1760  CB  ILE A 117      -7.534  25.525   0.259  1.00  0.480          C  
ATOM   1761  CG1 ILE A 117      -6.590  26.699   0.651  1.00  0.480          C  
ATOM   1762  CG2 ILE A 117      -8.467  25.905  -0.939  1.00  0.480          C  
ATOM   1763  CD1 ILE A 117      -5.468  26.985  -0.343  1.00  0.480          C  
ATOM   1764  H   ILE A 117      -6.573  24.412   2.411  1.00  0.410          H  
ATOM   1765  HA  ILE A 117      -8.823  26.054   1.886  1.00  0.410          H  
ATOM   1766  HB  ILE A 117      -6.906  24.680  -0.027  1.00  0.570          H  
ATOM   1767 1HG1 ILE A 117      -7.194  27.601   0.762  1.00  0.570          H  
ATOM   1768 2HG1 ILE A 117      -6.144  26.477   1.613  1.00  0.570          H  
ATOM   1769 1HG2 ILE A 117      -7.870  26.173  -1.802  1.00  0.570          H  
ATOM   1770 2HG2 ILE A 117      -9.106  25.066  -1.214  1.00  0.570          H  
ATOM   1771 3HG2 ILE A 117      -9.096  26.753  -0.654  1.00  0.570          H  
ATOM   1772 1HD1 ILE A 117      -4.867  27.816   0.026  1.00  0.570          H  
ATOM   1773 2HD1 ILE A 117      -4.838  26.103  -0.442  1.00  0.570          H  
ATOM   1774 3HD1 ILE A 117      -5.876  27.244  -1.312  1.00  0.570          H  
ATOM   1775  N   LEU A 118      -9.239  22.931   0.844  1.00  0.310          N  
ATOM   1776  CA  LEU A 118     -10.348  22.073   0.461  1.00  0.300          C  
ATOM   1777  C   LEU A 118     -11.419  22.044   1.538  1.00  0.300          C  
ATOM   1778  O   LEU A 118     -12.608  22.030   1.218  1.00  0.350          O  
ATOM   1779  CB  LEU A 118      -9.888  20.648   0.162  1.00  0.420          C  
ATOM   1780  CG  LEU A 118      -9.104  20.381  -1.142  1.00  0.420          C  
ATOM   1781  CD1 LEU A 118      -8.596  18.947  -1.129  1.00  0.420          C  
ATOM   1782  CD2 LEU A 118     -10.020  20.569  -2.343  1.00  0.420          C  
ATOM   1783  H   LEU A 118      -8.279  22.577   0.938  1.00  0.370          H  
ATOM   1784  HA  LEU A 118     -10.802  22.495  -0.429  1.00  0.360          H  
ATOM   1785 1HB  LEU A 118      -9.223  20.401   0.960  1.00  0.510          H  
ATOM   1786 2HB  LEU A 118     -10.746  19.980   0.201  1.00  0.510          H  
ATOM   1787  HG  LEU A 118      -8.244  21.057  -1.217  1.00  0.510          H  
ATOM   1788 1HD1 LEU A 118      -8.063  18.755  -2.059  1.00  0.510          H  
ATOM   1789 2HD1 LEU A 118      -7.930  18.799  -0.280  1.00  0.510          H  
ATOM   1790 3HD1 LEU A 118      -9.434  18.267  -1.051  1.00  0.510          H  
ATOM   1791 1HD2 LEU A 118      -9.456  20.345  -3.223  1.00  0.510          H  
ATOM   1792 2HD2 LEU A 118     -10.866  19.888  -2.272  1.00  0.510          H  
ATOM   1793 3HD2 LEU A 118     -10.384  21.588  -2.399  1.00  0.510          H  
ATOM   1794  N   ARG A 119     -11.031  22.034   2.816  1.00  0.280          N  
ATOM   1795  CA  ARG A 119     -12.044  22.068   3.860  1.00  0.310          C  
ATOM   1796  C   ARG A 119     -12.835  23.388   3.810  1.00  0.300          C  
ATOM   1797  O   ARG A 119     -14.059  23.384   3.907  1.00  0.360          O  
ATOM   1798  CB  ARG A 119     -11.409  21.913   5.225  1.00  0.420          C  
ATOM   1799  CG  ARG A 119     -10.839  20.542   5.517  1.00  0.420          C  
ATOM   1800  CD  ARG A 119     -10.113  20.543   6.792  1.00  0.420          C  
ATOM   1801  NE  ARG A 119     -11.020  20.758   7.927  1.00  0.420          N  
ATOM   1802  CZ  ARG A 119     -10.645  21.098   9.182  1.00  0.420          C  
ATOM   1803  NH1 ARG A 119      -9.373  21.273   9.478  1.00  0.420          N  
ATOM   1804  NH2 ARG A 119     -11.569  21.252  10.119  1.00  0.420          N  
ATOM   1805  H   ARG A 119     -10.032  21.963   3.049  1.00  0.340          H  
ATOM   1806  HA  ARG A 119     -12.734  21.241   3.698  1.00  0.370          H  
ATOM   1807 1HB  ARG A 119     -10.601  22.629   5.328  1.00  0.510          H  
ATOM   1808 2HB  ARG A 119     -12.146  22.145   5.990  1.00  0.510          H  
ATOM   1809 1HG  ARG A 119     -11.645  19.812   5.578  1.00  0.510          H  
ATOM   1810 2HG  ARG A 119     -10.149  20.254   4.726  1.00  0.510          H  
ATOM   1811 1HD  ARG A 119      -9.606  19.591   6.911  1.00  0.510          H  
ATOM   1812 2HD  ARG A 119      -9.379  21.347   6.773  1.00  0.510          H  
ATOM   1813  HE  ARG A 119     -12.010  20.631   7.758  1.00  0.510          H  
ATOM   1814 1HH1 ARG A 119      -8.666  21.157   8.770  1.00  0.510          H  
ATOM   1815 2HH1 ARG A 119      -9.107  21.526  10.420  1.00  0.510          H  
ATOM   1816 1HH2 ARG A 119     -12.545  21.117   9.894  1.00  0.510          H  
ATOM   1817 2HH2 ARG A 119     -11.301  21.503  11.059  1.00  0.510          H  
ATOM   1818  N   GLU A 120     -12.147  24.514   3.597  1.00  0.270          N  
ATOM   1819  CA  GLU A 120     -12.788  25.833   3.537  1.00  0.280          C  
ATOM   1820  C   GLU A 120     -13.810  25.944   2.414  1.00  0.290          C  
ATOM   1821  O   GLU A 120     -14.846  26.595   2.568  1.00  0.330          O  
ATOM   1822  CB  GLU A 120     -11.749  26.942   3.357  1.00  0.390          C  
ATOM   1823  CG  GLU A 120     -10.868  27.226   4.569  1.00  0.390          C  
ATOM   1824  CD  GLU A 120      -9.780  28.209   4.249  1.00  0.390          C  
ATOM   1825  OE1 GLU A 120      -9.646  28.530   3.093  1.00  0.390          O  
ATOM   1826  OE2 GLU A 120      -9.091  28.638   5.143  1.00  0.390          O  
ATOM   1827  H   GLU A 120     -11.126  24.458   3.540  1.00  0.320          H  
ATOM   1828  HA  GLU A 120     -13.305  25.997   4.481  1.00  0.340          H  
ATOM   1829 1HB  GLU A 120     -11.098  26.683   2.527  1.00  0.470          H  
ATOM   1830 2HB  GLU A 120     -12.256  27.868   3.091  1.00  0.470          H  
ATOM   1831 1HG  GLU A 120     -11.490  27.636   5.363  1.00  0.470          H  
ATOM   1832 2HG  GLU A 120     -10.436  26.303   4.931  1.00  0.470          H  
ATOM   1833  N   THR A 121     -13.542  25.289   1.290  1.00  0.280          N  
ATOM   1834  CA  THR A 121     -14.441  25.359   0.153  1.00  0.330          C  
ATOM   1835  C   THR A 121     -15.556  24.317   0.202  1.00  0.260          C  
ATOM   1836  O   THR A 121     -16.396  24.279  -0.698  1.00  0.280          O  
ATOM   1837  CB  THR A 121     -13.674  25.233  -1.183  1.00  0.440          C  
ATOM   1838  OG1 THR A 121     -12.990  23.973  -1.244  1.00  0.440          O  
ATOM   1839  CG2 THR A 121     -12.650  26.359  -1.298  1.00  0.440          C  
ATOM   1840  H   THR A 121     -12.645  24.796   1.201  1.00  0.340          H  
ATOM   1841  HA  THR A 121     -14.914  26.339   0.164  1.00  0.400          H  
ATOM   1842  HB  THR A 121     -14.376  25.295  -2.012  1.00  0.530          H  
ATOM   1843  HG1 THR A 121     -13.625  23.252  -1.257  1.00  0.530          H  
ATOM   1844 1HG2 THR A 121     -12.114  26.268  -2.241  1.00  0.530          H  
ATOM   1845 2HG2 THR A 121     -13.163  27.318  -1.261  1.00  0.530          H  
ATOM   1846 3HG2 THR A 121     -11.943  26.302  -0.476  1.00  0.530          H  
ATOM   1847  N   LEU A 122     -15.581  23.471   1.234  1.00  0.350          N  
ATOM   1848  CA  LEU A 122     -16.597  22.438   1.334  1.00  0.280          C  
ATOM   1849  C   LEU A 122     -17.833  23.040   1.959  1.00  0.300          C  
ATOM   1850  O   LEU A 122     -17.857  23.346   3.156  1.00  0.380          O  
ATOM   1851  CB  LEU A 122     -16.085  21.297   2.228  1.00  0.420          C  
ATOM   1852  CG  LEU A 122     -17.017  20.080   2.470  1.00  0.420          C  
ATOM   1853  CD1 LEU A 122     -17.271  19.358   1.180  1.00  0.420          C  
ATOM   1854  CD2 LEU A 122     -16.369  19.152   3.493  1.00  0.420          C  
ATOM   1855  H   LEU A 122     -14.895  23.554   1.991  1.00  0.420          H  
ATOM   1856  HA  LEU A 122     -16.829  22.071   0.345  1.00  0.340          H  
ATOM   1857 1HB  LEU A 122     -15.150  20.928   1.798  1.00  0.500          H  
ATOM   1858 2HB  LEU A 122     -15.849  21.721   3.204  1.00  0.500          H  
ATOM   1859  HG  LEU A 122     -17.972  20.420   2.848  1.00  0.500          H  
ATOM   1860 1HD1 LEU A 122     -17.905  18.516   1.377  1.00  0.500          H  
ATOM   1861 2HD1 LEU A 122     -17.759  20.013   0.473  1.00  0.500          H  
ATOM   1862 3HD1 LEU A 122     -16.330  19.004   0.761  1.00  0.500          H  
ATOM   1863 1HD2 LEU A 122     -17.025  18.296   3.673  1.00  0.500          H  
ATOM   1864 2HD2 LEU A 122     -15.410  18.801   3.110  1.00  0.500          H  
ATOM   1865 3HD2 LEU A 122     -16.213  19.694   4.427  1.00  0.500          H  
ATOM   1866  N   LYS A 123     -18.911  23.190   1.198  1.00  0.280          N  
ATOM   1867  CA  LYS A 123     -20.067  23.847   1.783  1.00  0.340          C  
ATOM   1868  C   LYS A 123     -20.895  22.853   2.582  1.00  0.320          C  
ATOM   1869  O   LYS A 123     -21.948  22.396   2.148  1.00  0.350          O  
ATOM   1870  CB  LYS A 123     -20.877  24.574   0.711  1.00  0.450          C  
ATOM   1871  CG  LYS A 123     -20.089  25.742   0.070  1.00  0.450          C  
ATOM   1872  CD  LYS A 123     -20.904  26.498  -0.975  1.00  0.450          C  
ATOM   1873  CE  LYS A 123     -20.097  27.656  -1.563  1.00  0.450          C  
ATOM   1874  NZ  LYS A 123     -20.875  28.430  -2.580  1.00  0.450          N  
ATOM   1875  H   LYS A 123     -18.940  22.910   0.209  1.00  0.340          H  
ATOM   1876  HA  LYS A 123     -19.710  24.606   2.478  1.00  0.410          H  
ATOM   1877 1HB  LYS A 123     -21.160  23.875  -0.068  1.00  0.540          H  
ATOM   1878 2HB  LYS A 123     -21.792  24.970   1.148  1.00  0.540          H  
ATOM   1879 1HG  LYS A 123     -19.771  26.432   0.850  1.00  0.540          H  
ATOM   1880 2HG  LYS A 123     -19.194  25.334  -0.409  1.00  0.540          H  
ATOM   1881 1HD  LYS A 123     -21.171  25.822  -1.779  1.00  0.540          H  
ATOM   1882 2HD  LYS A 123     -21.817  26.882  -0.524  1.00  0.540          H  
ATOM   1883 1HE  LYS A 123     -19.803  28.328  -0.758  1.00  0.540          H  
ATOM   1884 2HE  LYS A 123     -19.199  27.256  -2.035  1.00  0.540          H  
ATOM   1885 1HZ  LYS A 123     -20.303  29.182  -2.939  1.00  0.540          H  
ATOM   1886 2HZ  LYS A 123     -21.144  27.823  -3.340  1.00  0.540          H  
ATOM   1887 3HZ  LYS A 123     -21.704  28.816  -2.150  1.00  0.540          H  
ATOM   1888  N   ALA A 124     -20.356  22.474   3.736  1.00  0.330          N  
ATOM   1889  CA  ALA A 124     -20.969  21.513   4.649  1.00  0.360          C  
ATOM   1890  C   ALA A 124     -21.930  22.206   5.609  1.00  0.380          C  
ATOM   1891  O   ALA A 124     -22.617  21.569   6.394  1.00  0.410          O  
ATOM   1892  CB  ALA A 124     -19.902  20.763   5.423  1.00  0.490          C  
ATOM   1893  H   ALA A 124     -19.443  22.885   3.950  1.00  0.400          H  
ATOM   1894  HA  ALA A 124     -21.543  20.795   4.062  1.00  0.430          H  
ATOM   1895 1HB  ALA A 124     -20.386  20.032   6.078  1.00  0.590          H  
ATOM   1896 2HB  ALA A 124     -19.248  20.246   4.734  1.00  0.590          H  
ATOM   1897 3HB  ALA A 124     -19.322  21.463   6.018  1.00  0.590          H  
ATOM   1898  N   LEU A 125     -22.026  23.527   5.548  1.00  0.420          N  
ATOM   1899  CA  LEU A 125     -22.901  24.220   6.482  1.00  0.480          C  
ATOM   1900  C   LEU A 125     -24.345  23.698   6.470  1.00  0.480          C  
ATOM   1901  O   LEU A 125     -24.867  23.453   7.551  1.00  0.520          O  
ATOM   1902  CB  LEU A 125     -22.852  25.753   6.276  1.00  0.650          C  
ATOM   1903  CG  LEU A 125     -23.789  26.614   7.186  1.00  0.650          C  
ATOM   1904  CD1 LEU A 125     -23.424  26.431   8.665  1.00  0.650          C  
ATOM   1905  CD2 LEU A 125     -23.657  28.077   6.775  1.00  0.650          C  
ATOM   1906  H   LEU A 125     -21.443  24.035   4.903  1.00  0.500          H  
ATOM   1907  HA  LEU A 125     -22.503  24.029   7.476  1.00  0.580          H  
ATOM   1908 1HB  LEU A 125     -21.836  26.075   6.493  1.00  0.780          H  
ATOM   1909 2HB  LEU A 125     -23.056  26.017   5.259  1.00  0.780          H  
ATOM   1910  HG  LEU A 125     -24.825  26.295   7.053  1.00  0.780          H  
ATOM   1911 1HD1 LEU A 125     -24.088  27.040   9.275  1.00  0.780          H  
ATOM   1912 2HD1 LEU A 125     -23.538  25.389   8.958  1.00  0.780          H  
ATOM   1913 3HD1 LEU A 125     -22.394  26.742   8.830  1.00  0.780          H  
ATOM   1914 1HD2 LEU A 125     -24.315  28.690   7.394  1.00  0.780          H  
ATOM   1915 2HD2 LEU A 125     -22.625  28.405   6.910  1.00  0.780          H  
ATOM   1916 3HD2 LEU A 125     -23.939  28.188   5.728  1.00  0.780          H  
ATOM   1917  N   PRO A 126     -25.005  23.425   5.316  1.00  0.480          N  
ATOM   1918  CA  PRO A 126     -26.368  22.922   5.221  1.00  0.550          C  
ATOM   1919  C   PRO A 126     -26.571  21.583   5.939  1.00  0.540          C  
ATOM   1920  O   PRO A 126     -27.709  21.191   6.205  1.00  0.630          O  
ATOM   1921  CB  PRO A 126     -26.581  22.775   3.708  1.00  0.830          C  
ATOM   1922  CG  PRO A 126     -25.610  23.741   3.088  1.00  0.830          C  
ATOM   1923  CD  PRO A 126     -24.407  23.681   3.974  1.00  0.830          C  
ATOM   1924  HA  PRO A 126     -27.049  23.680   5.637  1.00  0.660          H  
ATOM   1925 1HB  PRO A 126     -26.387  21.732   3.406  1.00  0.990          H  
ATOM   1926 2HB  PRO A 126     -27.628  22.994   3.452  1.00  0.990          H  
ATOM   1927 1HG  PRO A 126     -25.383  23.441   2.052  1.00  0.990          H  
ATOM   1928 2HG  PRO A 126     -26.051  24.746   3.039  1.00  0.990          H  
ATOM   1929 1HD  PRO A 126     -23.813  22.825   3.654  1.00  0.990          H  
ATOM   1930 2HD  PRO A 126     -23.877  24.608   3.896  1.00  0.990          H  
ATOM   1931  N   ASP A 127     -25.482  20.854   6.240  1.00  0.490          N  
ATOM   1932  CA  ASP A 127     -25.578  19.571   6.925  1.00  0.540          C  
ATOM   1933  C   ASP A 127     -26.154  19.752   8.331  1.00  0.580          C  
ATOM   1934  O   ASP A 127     -26.631  18.793   8.947  1.00  0.660          O  
ATOM   1935  CB  ASP A 127     -24.208  18.884   7.029  1.00  0.740          C  
ATOM   1936  CG  ASP A 127     -23.633  18.350   5.684  1.00  0.740          C  
ATOM   1937  OD1 ASP A 127     -24.350  18.262   4.712  1.00  0.740          O  
ATOM   1938  OD2 ASP A 127     -22.464  18.036   5.661  1.00  0.740          O  
ATOM   1939  H   ASP A 127     -24.537  21.189   6.043  1.00  0.590          H  
ATOM   1940  HA  ASP A 127     -26.246  18.925   6.356  1.00  0.650          H  
ATOM   1941 1HB  ASP A 127     -23.493  19.578   7.463  1.00  0.880          H  
ATOM   1942 2HB  ASP A 127     -24.286  18.045   7.718  1.00  0.880          H  
ATOM   1943  N   ASN A 128     -26.143  20.998   8.845  1.00  0.550          N  
ATOM   1944  CA  ASN A 128     -26.680  21.283  10.168  1.00  0.630          C  
ATOM   1945  C   ASN A 128     -28.189  21.437  10.136  1.00  0.770          C  
ATOM   1946  O   ASN A 128     -28.810  21.667  11.171  1.00  1.000          O  
ATOM   1947  CB  ASN A 128     -26.109  22.582  10.708  1.00  0.850          C  
ATOM   1948  CG  ASN A 128     -26.561  23.824   9.879  1.00  0.850          C  
ATOM   1949  OD1 ASN A 128     -27.258  23.732   8.836  1.00  0.850          O  
ATOM   1950  ND2 ASN A 128     -26.182  24.981  10.352  1.00  0.850          N  
ATOM   1951  H   ASN A 128     -25.730  21.770   8.307  1.00  0.660          H  
ATOM   1952  HA  ASN A 128     -26.436  20.456  10.835  1.00  0.760          H  
ATOM   1953 1HB  ASN A 128     -26.424  22.720  11.746  1.00  1.020          H  
ATOM   1954 2HB  ASN A 128     -25.021  22.532  10.694  1.00  1.020          H  
ATOM   1955 1HD2 ASN A 128     -26.435  25.823   9.882  1.00  1.020          H  
ATOM   1956 2HD2 ASN A 128     -25.642  25.021  11.196  1.00  1.020          H  
ATOM   1957  N   ARG A 129     -28.783  21.289   8.954  1.00  0.750          N  
ATOM   1958  CA  ARG A 129     -30.210  21.386   8.733  1.00  1.000          C  
ATOM   1959  C   ARG A 129     -30.775  22.692   9.254  1.00  1.280          C  
ATOM   1960  O   ARG A 129     -31.880  22.713   9.796  1.00  1.620          O  
ATOM   1961  CB  ARG A 129     -30.942  20.212   9.392  1.00  1.300          C  
ATOM   1962  CG  ARG A 129     -31.015  18.907   8.579  1.00  1.300          C  
ATOM   1963  CD  ARG A 129     -29.709  18.180   8.499  1.00  1.300          C  
ATOM   1964  NE  ARG A 129     -29.886  16.844   7.913  1.00  1.300          N  
ATOM   1965  CZ  ARG A 129     -28.901  15.943   7.655  1.00  1.300          C  
ATOM   1966  NH1 ARG A 129     -27.632  16.211   7.924  1.00  1.300          N  
ATOM   1967  NH2 ARG A 129     -29.225  14.769   7.123  1.00  1.300          N  
ATOM   1968  H   ARG A 129     -28.204  21.120   8.129  1.00  0.900          H  
ATOM   1969  HA  ARG A 129     -30.385  21.342   7.656  1.00  1.200          H  
ATOM   1970 1HB  ARG A 129     -30.473  19.969  10.340  1.00  1.560          H  
ATOM   1971 2HB  ARG A 129     -31.969  20.492   9.608  1.00  1.560          H  
ATOM   1972 1HG  ARG A 129     -31.742  18.239   9.037  1.00  1.560          H  
ATOM   1973 2HG  ARG A 129     -31.328  19.138   7.562  1.00  1.560          H  
ATOM   1974 1HD  ARG A 129     -29.029  18.739   7.859  1.00  1.560          H  
ATOM   1975 2HD  ARG A 129     -29.275  18.076   9.494  1.00  1.560          H  
ATOM   1976  HE  ARG A 129     -30.830  16.571   7.684  1.00  1.560          H  
ATOM   1977 1HH1 ARG A 129     -27.354  17.120   8.333  1.00  1.560          H  
ATOM   1978 2HH1 ARG A 129     -26.920  15.525   7.725  1.00  1.560          H  
ATOM   1979 1HH2 ARG A 129     -30.191  14.557   6.915  1.00  1.560          H  
ATOM   1980 2HH2 ARG A 129     -28.508  14.087   6.925  1.00  1.560          H  
ATOM   1981  N   LYS A 130     -30.015  23.773   9.086  1.00  1.290          N  
ATOM   1982  CA  LYS A 130     -30.384  25.110   9.489  1.00  1.710          C  
ATOM   1983  C   LYS A 130     -30.663  25.252  10.980  1.00  1.960          C  
ATOM   1984  O   LYS A 130     -31.369  26.182  11.372  1.00  2.370          O  
ATOM   1985  CB  LYS A 130     -31.605  25.586   8.695  1.00  2.230          C  
ATOM   1986  CG  LYS A 130     -31.412  25.587   7.184  1.00  2.230          C  
ATOM   1987  CD  LYS A 130     -32.637  26.139   6.469  1.00  2.230          C  
ATOM   1988  CE  LYS A 130     -32.466  26.101   4.955  1.00  2.230          C  
ATOM   1989  NZ  LYS A 130     -33.680  26.604   4.244  1.00  2.230          N  
ATOM   1990  H   LYS A 130     -29.102  23.681   8.642  1.00  1.550          H  
ATOM   1991  HA  LYS A 130     -29.545  25.767   9.256  1.00  2.050          H  
ATOM   1992 1HB  LYS A 130     -32.471  24.970   8.932  1.00  2.670          H  
ATOM   1993 2HB  LYS A 130     -31.848  26.606   8.992  1.00  2.670          H  
ATOM   1994 1HG  LYS A 130     -30.544  26.196   6.934  1.00  2.670          H  
ATOM   1995 2HG  LYS A 130     -31.228  24.568   6.845  1.00  2.670          H  
ATOM   1996 1HD  LYS A 130     -33.511  25.547   6.745  1.00  2.670          H  
ATOM   1997 2HD  LYS A 130     -32.803  27.168   6.783  1.00  2.670          H  
ATOM   1998 1HE  LYS A 130     -31.612  26.717   4.677  1.00  2.670          H  
ATOM   1999 2HE  LYS A 130     -32.276  25.073   4.643  1.00  2.670          H  
ATOM   2000 1HZ  LYS A 130     -33.528  26.562   3.245  1.00  2.670          H  
ATOM   2001 2HZ  LYS A 130     -34.476  26.031   4.486  1.00  2.670          H  
ATOM   2002 3HZ  LYS A 130     -33.860  27.560   4.516  1.00  2.670          H  
ATOM   2003  N   THR A 131     -30.072  24.392  11.811  1.00  1.740          N  
ATOM   2004  CA  THR A 131     -30.232  24.497  13.251  1.00  1.990          C  
ATOM   2005  C   THR A 131     -28.971  25.073  13.887  1.00  1.990          C  
ATOM   2006  O   THR A 131     -27.866  24.583  13.652  1.00  1.850          O  
ATOM   2007  OXT THR A 131     -29.082  25.918  14.773  1.00  2.980          O  
ATOM   2008  CB  THR A 131     -30.577  23.127  13.871  1.00  2.540          C  
ATOM   2009  OG1 THR A 131     -31.824  22.656  13.327  1.00  2.540          O  
ATOM   2010  CG2 THR A 131     -30.712  23.252  15.385  1.00  2.540          C  
ATOM   2011  H   THR A 131     -29.536  23.602  11.446  1.00  2.090          H  
ATOM   2012  HA  THR A 131     -31.057  25.177  13.460  1.00  2.390          H  
ATOM   2013  HB  THR A 131     -29.791  22.410  13.627  1.00  3.040          H  
ATOM   2014  HG1 THR A 131     -31.714  22.497  12.375  1.00  3.040          H  
ATOM   2015 1HG2 THR A 131     -30.961  22.282  15.804  1.00  3.040          H  
ATOM   2016 2HG2 THR A 131     -29.771  23.600  15.813  1.00  3.040          H  
ATOM   2017 3HG2 THR A 131     -31.500  23.965  15.617  1.00  3.040          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -725.146 75.5193 571.478 -39.9035 14.1444 26.0967 294.413 -312.509 -1.02296 -7.3859 -256.868 -31.2738 -99.8797 -12.9624 -19.7979 -11.6912 0 12.6405 0.28309 6.96949 53.779 92.3154 -13.0341 31.958 -23.6009 1.34567 67.056 -307.077
THR:NtermProteinFull_1 -2.15386 0.5303 2.58235 -0.21477 0.16072 0.07881 1.70765 -1.23973 -0.04774 -0.15184 -0.57732 -1.15557 0 0 -1.15321 0 0 0.00661 0.03594 2e-05 0.14017 0 0 2.29677 -1.0874 0 1.45995 1.21783
PRO_2 -2.38831 0.39847 1.82515 -0.09873 0.00388 0.06169 0.22411 -0.67314 -0 -0 0.43193 0.66504 0 0 0 0 0 0.00194 -0.0094 0.01302 0.38504 0 -0.17468 0 -2.4119 -0.01515 1.75616 -0.00489
GLU_3 -4.98493 0.81177 5.643 -0.50925 0.27958 1.61816 3.01991 -2.41904 -0.04774 -0.15184 -2.38428 -2.40281 0 0 -1.15321 0 0 0.02162 -0.04359 0.05766 0 4.21231 0.03174 0 -2.7348 -0.31542 1.02587 -0.42529
PRO_4 -2.74924 0.49477 1.81162 -0.08418 1e-05 0.05225 1.10127 -0.95013 -0.02177 -0.13575 -0.51246 0.71185 0 0 0 0 0 0.00576 -0.13808 0.00887 0.58854 0 -0.44096 0 -2.4119 -0.53623 1.01927 -2.18651
ILE_5 -3.79735 0.44977 2.3273 -0.5153 0.45054 0.10682 0.95063 -1.27533 -0.00257 -0.00935 0.12143 -0.00331 0 0 0 0 0 0.00513 0.04316 0.02299 0.95638 0 -0.07759 0 0.73287 -0.16523 0.47262 0.79361
VAL_6 -5.87178 0.77227 3.52781 -0.31705 0.1957 0.07075 1.94212 -2.27701 -0 -0 -1.33062 -0.23612 0 0 0 0 0 0.01731 0.08535 0.02148 0.0827 0 0.28625 0 1.9342 0.07092 0.32352 -0.70219
ALA_7 -2.23789 0.16549 2.28272 -0.02353 0 0 1.45803 -1.34344 -0.00044 -0.01253 -0.43093 -0.35559 0 0 0 0 0 0.30018 -0.07852 0 0 0 -0.38532 0 1.8394 -0.338 0.25034 1.08997
SER_8 -3.42693 0.24008 4.30992 -0.0306 0.02437 0.02918 1.99848 -1.94063 -0.02238 -0.13736 -2.87285 -0.06031 0 0 0 -0.58342 0 0.04504 -0.06386 0.00293 0.58119 0 -0.03566 0.77458 -0.77834 -0.47223 0.41723 -2.00158
ARG_9 -6.87138 0.62098 4.14871 -0.45272 0.05735 0.24865 1.29171 -2.3031 -0.00259 -0.00983 -0.76004 0.20101 0 0 0 0 0 0.02706 -0.0541 0.33276 2.54636 0 0.02947 0 -1.2888 -0.15967 0.42684 -1.97135
THR_10 -6.19495 0.72139 3.53837 -0.14011 0.04697 0.04902 2.70781 -2.33696 -0.01082 -0.14163 -2.32484 -0.4659 0 0 0 0 0 0.12892 -0.00066 0.01287 1.07441 0 -0.18778 2.43527 -1.0874 -0.13002 0.36164 -1.94439
SER_11 -6.16027 0.8122 5.6304 -0.03114 0 0.07224 2.76872 -2.78025 -6e-05 -0.00031 -2.73943 -0.50799 0 0 -0.64715 0 0 0.06876 0.07989 0.02589 0.58468 0 -0.12162 0.60593 -0.77834 0.25702 1.07073 -1.79009
PRO_12 -8.54334 1.43366 5.10786 -0.06963 0 0.04395 2.0911 -2.2816 -0 -0 -1.6929 0.63287 0 0 0 0 0 0.02551 0.01412 0.09067 0.2455 0 0.0293 0 -2.4119 0.32656 1.38008 -3.57819
THR_13 -5.82665 0.37425 6.26576 -0.20297 0.14176 0.0748 3.25605 -2.97292 -0.01767 -0.15839 -3.91246 -0.1998 0 0 -0.59288 -1.23434 0 0.02794 -0.01854 0.01188 0.06504 0 -0.02839 2.27147 -1.0874 0.06133 0.88283 -2.81929
ASN_14 -5.03541 0.23916 5.13786 -0.17626 0.03455 0.26778 2.58291 -2.58587 -2e-05 -0.00048 -1.69809 -0.3366 0 0 -0.64715 0 0 0.01021 0.09134 0.00254 0 1.48303 0.25136 0 -0.93687 0.09847 0.50416 -0.71338
ILE_15 -8.73612 1.26331 3.08372 -0.52082 0.65499 0.10181 2.71329 -2.68635 -0 -0 -1.82957 -0.02934 0 0 0 0 0 0.00673 -0.05569 0.02794 0.51284 0 -0.4622 0 0.73287 0.02819 0.64495 -4.54944
GLY_16 -5.69713 0.58869 5.12647 -5e-05 0 0 2.43511 -2.86025 -0 -0 -2.70916 -0.41629 0 0 0 0 0 0.00442 -0.08634 0 0 0 0.31078 0 0.83697 0.54246 0.51292 -1.4114
VAL_17 -5.41395 0.22918 5.22935 -0.31427 0.20092 0.07222 2.49679 -2.80178 -0 -0 -2.92131 -0.22471 0 0 0 0 0 0.00323 0.10389 0 0.10416 0 -0.22202 0 1.9342 0.43237 0.23909 -0.85264
TYR_18 -7.3405 0.64211 5.84237 -0.92422 0.06205 0.33588 3.77902 -3.1689 -0.00723 -0.07747 -2.77748 -0.29152 0 0 0 -0.73573 0 0.01577 -0.0099 0.10108 0 1.76237 -0.4603 0.00569 1.2797 -0.01632 0.32642 -1.65711
LEU_19 -8.50756 0.60679 3.62058 -0.45727 0.14822 0.10768 2.71634 -2.85243 -0 -0 -2.25279 0.20263 0 0 0 0 0 0.00778 0.01704 0.09441 0.39593 0 -0.25278 0 0.18072 -0.07324 0.32923 -5.96871
LEU_20 -5.98395 0.69668 4.98556 -0.69025 0.20518 0.28271 2.5257 -2.67567 -0 -0 -2.3935 0.05078 0 0 0 0 0 0.00588 0.09233 0.00092 1.0717 0 -0.28365 0 0.18072 -0.27994 0.50354 -1.70526
SER_21 -4.34648 0.23769 5.19085 -0.02866 0 0.06608 2.87483 -2.5732 -0 -0 -3.06263 -0.53681 0 0 0 0 0 0.00492 0.12406 0.00077 0.86068 0 0.31788 0.60068 -0.77834 -0.1153 0.41109 -0.75189
VAL_22 -7.46993 0.57152 3.66949 -0.31025 0.17233 0.07003 2.83755 -2.79734 -0.01305 -0.14169 -1.81917 -0.16057 0 0 0 0 0 0.00589 0.0052 0.00405 0.12432 0 -0.23024 0 1.9342 -0.07243 0.40176 -3.21833
ILE_23 -8.87654 1.04077 3.95739 -0.49523 0.46269 0.09606 2.96499 -3.10527 -0 -0 -2.17921 0.11738 0 0 0 0 0 0.00567 -0.02924 0.00128 0.50091 0 -0.40123 0 0.73287 -0.02883 0.72266 -4.51288
SER_24 -5.59457 0.58011 5.87323 -0.02659 0 0.06169 2.94687 -2.98039 -0.0084 -0.15197 -2.71483 -0.64674 0 0 0 0 0 0.00859 0.01245 0.00631 0.71035 0 0.33786 0.61615 -0.77834 0.15996 0.53536 -1.05289
ALA_25 -6.45917 0.70389 4.62907 -0.02242 0 0 3.05797 -3.1389 -0.01804 -0.12329 -2.99158 -0.39203 0 0 0 0 0 0.00692 0.07303 0 0 0 -0.35382 0 1.8394 -0.16037 0.31602 -3.03333
ARG_26 -12.0773 1.58275 8.60822 -0.57654 0.06605 0.33652 3.21859 -4.45162 -0.02263 -0.13102 -1.9374 0.26265 0 0 0 0 0 0.00772 -0.03011 0.76751 2.56653 0 -0.02056 0 -1.2888 -0.3594 0.65477 -2.82411
GLN_27 -4.16081 0.26138 3.94787 -0.2605 0.04379 0.20501 1.72722 -2.00364 -0.0084 -0.15197 -0.85984 -0.43216 0 0 0 0 0 0.01692 -0.00338 0.08262 0 2.79708 -0.22789 0 -0.18838 -0.28666 0.56947 1.06775
PHE_28 -5.61965 0.61241 2.98602 -0.60291 0.07369 0.2882 1.32308 -1.9492 -0 -0 -1.40648 -0.07773 0 0 0 0 0 0.01623 -0.07351 0.12759 0 2.05916 -0.03218 0 1.0402 -0.42946 0.44715 -1.2174
GLY_29 -2.12722 0.10429 2.6415 -5e-05 0 0 1.30067 -1.36494 -0 -0 -0.84293 -0.3887 0 0 0 0 0 0.00991 -0.1497 0 0 0 -1.23512 0 0.83697 -0.67652 0.48204 -1.40979
TRP_30 -5.56152 0.54917 1.87203 -0.72175 0.1275 0.4289 0.9673 -1.62943 -0 -0 -1.38333 -0.39559 0 0 0 0 0 0.06189 -0.042 0.02519 0 2.91295 -0.03181 0 1.6906 -0.70797 0.32602 -1.51184
ILE_31 -7.02815 1.1434 2.76569 -0.55777 0.64948 0.11197 1.45232 -2.24474 -0.01804 -0.12329 -0.18838 -0.26661 0 0 0 0 0 0.09494 -0.01868 0.00299 0.88981 0 0.11239 0 0.73287 -0.1459 0.48867 -2.14702
SER_32 -4.41141 0.27053 5.47374 -0.03015 0 0.07041 2.96502 -2.49684 -0.0131 -0.04876 -3.43434 -0.40199 0 0 -0.76349 0 0 0.08989 0.01233 0.0351 0.1751 0 -0.41573 0.72155 -0.77834 -0.17103 0.47175 -2.67976
PHE_33 -7.53804 1.2009 4.19881 -0.57033 0.56848 0.28898 2.25971 -2.47818 -0.02263 -0.13102 -0.60154 -0.39675 0 0 0 0 0 0.10041 0.02325 0.35215 0 3.50976 0.10244 0 1.0402 -0.40194 0.38464 1.8893
ALA_34 -3.03001 0.15878 3.59154 -0.02157 0 0 1.45364 -1.80106 -0 -0 -0.76084 -0.34923 0 0 0 0 0 0.05505 -0.02809 0 0 0 -0.22919 0 1.8394 -0.30453 0.34196 0.91585
ASP_35 -5.53315 0.48104 6.39917 -0.10832 0.00561 0.32649 2.53487 -2.92409 -0.02105 -0.15732 -2.37345 -0.32078 0 0 -0.76349 0 0 0.04321 -0.01043 0.00346 0 1.82082 -0.03587 0 -2.3716 -0.3392 0.23965 -3.10443
THR_36 -8.87917 0.86839 6.16373 -0.19787 0.11999 0.06995 3.59859 -3.44526 -0.01305 -0.14169 -3.23645 -0.05974 0 0 0 0 0 0.02083 0.02706 0.00798 0.05604 0 -0.00777 2.41243 -1.0874 -0.04611 0.40053 -3.36901
LEU_37 -8.70069 0.82263 3.50812 -0.50821 0.34958 0.12751 2.72774 -2.75391 -0 -0 -2.0536 0.24021 0 0 0 0 0 0.01843 0.21224 0.41556 0.35669 0 -0.28588 0 0.18072 -0.01412 0.79037 -4.56661
GLU_38 -4.34799 0.15307 5.56248 -0.33378 0.06996 0.38335 2.45576 -2.55399 -0.01922 -0.15863 -2.15618 -0.62508 0 0 0 0 0 0.00323 0.00808 0.01093 0 3.39628 -0.16359 0 -2.7348 -0.31281 0.6983 -0.66464
ARG_39 -6.94114 0.42233 6.10856 -0.61368 0.10085 0.33941 3.32835 -2.90051 -0 -0 -3.49256 0.26579 0 0 0 -0.73573 0 0.00392 -0.0293 0.09399 2.53087 0 -0.07302 0 -1.2888 -0.38402 0.32099 -2.94368
ILE_40 -9.06776 0.76141 2.97168 -0.5166 0.49606 0.10445 2.64478 -2.7133 -0 -0 -2.1984 -0.00217 0 0 0 0 0 0.02223 -0.07011 0.0311 0.54568 0 -0.47927 0 0.73287 -0.14933 0.3385 -6.54817
GLU_41 -6.26238 0.26591 7.35846 -0.65448 0.15973 1.21894 3.39354 -3.30394 -0 -0 -3.79966 -0.62468 0 0 0 -0.85931 0 0.01512 0.03881 0.03893 0 3.51717 -0.24564 0 -2.7348 -0.2318 0.39711 -2.31297
ASN_42 -4.81434 0.13782 6.0733 -0.1759 0.03114 0.26317 2.64523 -2.80882 -0.01416 -0.10227 -3.40478 -0.32049 0 0 0 0 0 0.00821 -0.00745 0.00714 0 1.42571 0.38527 0 -0.93687 -0.20663 0.31165 -1.50306
THR_43 -6.20412 0.50183 5.40507 -0.20594 0.12466 0.07577 3.17189 -2.83628 -0.00569 -0.06656 -3.2647 -0.10017 0 0 0 0 0 0.01279 -0.01314 0.00047 0.07643 0 -0.02719 2.27567 -1.0874 0.12265 0.23716 -1.80678
ILE_44 -8.84767 0.93641 3.87437 -0.51086 0.36109 0.10574 2.91626 -3.01262 -0 -0 -2.36288 -0.11736 0 0 0 0 0 0.03721 -0.03661 0.00108 0.62224 0 -0.42462 0 0.73287 0.0565 0.63328 -5.03559
GLN_45 -6.10012 0.32978 7.43192 -0.27477 0.03932 0.20665 2.97761 -3.26333 -0.03732 -0.31016 -3.24922 -0.50519 0 0 0 -0.85931 0 0.03931 -0.01744 0.00153 0 2.92682 -0.14481 0 -0.18838 -0.16013 0.69553 -0.4617
THR_46 -6.6595 1.09633 5.62388 -0.19531 0.08923 0.06601 3.40637 -2.98754 -0 -0 -3.18094 -0.03509 0 0 0 0 0 0.02198 -0.00637 0.08461 0.06898 0 -0.01595 2.25782 -1.0874 -0.08767 0.59029 -0.95028
VAL_47 -7.99016 0.6741 3.84691 -0.32006 0.22548 0.07422 3.16999 -2.87278 -0.01198 -0.0566 -2.79153 -0.26865 0 0 -0.74949 0 0 0.02844 0.02195 0.01569 0.20463 0 -0.14376 0 1.9342 -0.0676 0.68494 -4.39208
GLU_48 -5.81566 0.41239 6.54006 -0.2169 0.03101 0.30697 2.78731 -2.99927 -0.03191 -0.20356 -2.4286 -0.58566 0 0 -0.21317 0 0 0.01704 -0.04843 0.01979 0 3.06982 -0.30881 0 -2.7348 -0.45496 0.42229 -2.43504
LYS_49 -3.93487 0.19379 4.31737 -0.31264 0.03591 0.15557 1.63391 -1.97433 -0.01402 -0.11669 -1.28909 -0.07028 0 0 0 0 0 0.01282 -0.03597 0.0768 1.95849 0 -0.14527 0 -1.5107 -0.52819 0.39593 -1.15147
MET_50 -10.1924 1.65922 4.74323 -0.21431 0.01176 0.07061 3.01286 -2.77808 -0.01198 -0.0566 -2.97359 0.0728 0 0 -0.75162 0 0 0.03874 0.01458 0.61608 1.973 0 0.21888 0 0.60916 -0.45884 0.57597 -3.82051
GLU_51 -5.17164 0.43948 6.43892 -0.30312 0.06717 0.3651 2.90784 -2.57052 -0.02044 -0.16486 -4.70325 -0.27855 0 0 -0.6355 -0.86557 0 0.05189 -0.07812 0.04756 0 2.80883 -0.00926 0 -2.7348 -0.5491 0.54782 -4.41011
LYS_52 -7.42189 0.53197 7.73134 -0.51162 0.10444 0.54959 3.25372 -3.45677 -0 -0 -5.15701 -0.02531 0 0 -1.71428 0 0 0.05193 0.00272 0.08401 2.67049 0 0.00386 0 -1.5107 -0.34681 0.60819 -4.55214
HIS_D_53 -5.64637 0.74773 5.30208 -0.67297 0.05531 0.60647 2.14277 -2.52829 -0 -0 -2.07377 -0.674 0 0 0 0 0 0.03365 -0.03542 0.00159 0 2.69612 -0.19931 0 -0.45461 0.20668 0.56995 0.07762
ARG_54 -4.38661 0.37209 4.26896 -0.47097 0.07345 0.29444 1.42641 -1.83774 -0.00827 -0.05424 -0.78924 -0.14435 0 0 0 0 0 0.02001 -0.07459 0.0193 1.7091 0 -0.16343 0 -1.2888 0.15243 0.32884 -0.55319
GLY_55 -3.58087 0.48554 2.60528 -6e-05 0 0 0.50727 -1.54192 -1e-05 -0.0002 -0.12748 -0.38628 0 0 0 0 0 0.00567 -0.14926 0 0 0 -1.48515 0 0.83697 -0.59061 0.29001 -3.1311
HIS_56 -8.45724 0.61133 6.91555 -0.41686 0.01483 0.43152 3.40262 -3.70093 -0 -0 -4.64699 -0.33977 0 0 -0.53392 -0.80326 0 0.01977 -0.07888 0.00437 0 2.69394 -0.10863 0 -0.45461 -0.36371 0.30662 -5.50425
LEU_57 -7.18826 0.93722 1.7325 -0.50999 0.18898 0.10091 0.99701 -1.52633 -0.0222 -0.24002 -0.44398 0.31106 0 0 0 0 0 0.02457 -0.03508 0.0072 0.53152 0 -0.14415 0 0.18072 -0.17857 0.35949 -4.9174
TYR_58 -10.0355 1.5609 4.22121 -0.56338 0.0204 0.23981 1.99359 -2.92432 -0.00982 -0.08576 -0.52165 0.0296 0 0 0 0 0 0.01786 0.36987 0.00931 0 2.36814 0.32122 0.07948 1.2797 -0.36149 0.48458 -1.50629
ASN_59 -6.39114 0.75477 5.86844 -0.20621 0.07517 0.35129 2.89031 -2.84433 -0.00851 -0.10505 -2.13667 -0.34309 0 0 -0.71376 0 0 0.07762 -0.00883 0.00428 0 1.99619 0.3445 0 -0.93687 0.06167 0.77866 -0.49157
TRP_60 -7.7476 0.65062 4.04287 -0.85662 0.03427 0.3255 1.50375 -2.56782 -0.03004 -0.25103 -1.62407 -0.21767 0 0 0 0 0 0.02067 -0.00524 0.05812 0 1.51293 -0.03074 0 1.6906 0.27763 0.69655 -2.51731
TYR_61 -10.6212 0.88566 3.84 -1.1115 0.11108 0.61435 2.98816 -2.99399 -0.01021 -0.14002 -2.47818 -0.29486 0 0 0 0 0 0.01501 -0.01034 0.06657 0 1.77874 -0.43784 0.00584 1.2797 0.01871 0.34432 -6.14996
HIS_D_62 -6.75324 0.53732 6.10328 -0.39826 0.01047 0.47184 3.20897 -3.17804 -0.03705 -0.21744 -3.69256 -0.30305 0 0 0 0 0 0.00485 0.06612 0.03339 0 2.46734 -0.05072 0 -0.45461 -0.04208 0.38815 -1.83534
THR_63 -4.47848 0.32614 3.24653 -0.12709 0.06039 0.06594 1.68115 -1.93328 -0.00044 -0.01253 -1.49008 -0.76485 0 0 0 0 0 0.01964 -0.06052 0.00771 0.07217 0 0.03019 2.27053 -1.0874 -0.01252 0.38652 -1.80026
ASP_64 -2.47087 0.28778 3.16913 -0.11531 0.00537 0.35423 0.88797 -1.38486 -0 -0 -1.46123 -0.25146 0 0 0 -0.58342 0 0.01351 -0.01797 0.02634 0 2.234 -0.36023 0 -2.3716 -0.22608 0.32867 -1.93602
THR_65 -4.00168 0.42225 4.0845 -0.11384 0.07425 0.06873 1.95816 -1.86119 -0.00058 -0.00297 -0.8506 -1.24614 0 0 -1.20977 0 0 0.01105 -0.05488 0.05301 0.11234 0 -0.7007 2.2812 -1.0874 -0.09314 0.4359 -1.72149
LEU_66 -7.43549 0.7608 3.40677 -0.54659 0.34412 0.16544 2.20098 -2.35342 -0 -0 -1.87524 -0.02322 0 0 0 0 0 0.0163 -0.04996 0.24041 0.18942 0 0.59009 0 0.18072 0.2881 0.5507 -3.35008
GLN_67 -5.15335 0.2722 5.91719 -0.67301 0.12964 0.78362 2.67703 -2.63274 -0 -0 -2.80366 -0.54569 0 0 -1.20977 0 0 0.04929 0.07619 0.23267 0 2.16892 -0.07784 0 -0.18838 0.12213 0.43795 -0.41761
THR_68 -6.72019 1.28448 4.79976 -0.15872 0.07558 0.05501 2.25557 -2.40366 -0.03562 -0.32387 -2.46772 0.35933 0 0 -0.6355 -0.27594 0 0.00807 0.01282 0.20605 0.17514 0 0.1926 2.2821 -1.0874 -0.22658 0.45133 -2.17736
LEU_69 -6.93279 1.10553 3.97568 -0.4942 0.21032 0.09825 1.6801 -2.21478 -0.01953 -0.16007 -0.90014 0.27897 0 0 0 0 0 0.1645 0.49828 0.02112 0.55725 0 -0.05258 0 0.18072 -0.38553 0.71462 -1.6743
GLY_70 -1.8857 0.44912 2.5032 -4e-05 0 0 1.09656 -1.14663 -0.02788 -0.1623 -1.10394 -0.34972 0 0 0 0 0 0.23896 -0.05237 0 0 0 -0.1261 0 0.83697 5.4314 1.70698 7.40852
PRO_71 -2.17041 0.46927 1.66712 -0.18579 0.04284 0.13188 0.45307 -0.69135 -0 -0 0.0916 -0.01208 0 0 0 0 0 0.09407 0.18159 0.00829 0.17774 0 -0.74562 0 -2.4119 6.06523 1.58759 4.75314
ARG_72 -4.94553 0.70989 4.07565 -0.62401 0.12043 0.39678 1.82011 -1.772 -0.01642 -0.1926 -2.46471 0.32822 0 0 0 -0.58963 0 0.0479 -0.05988 0.29548 2.65463 0 0.04352 0 -1.2888 0.13644 0.63278 -0.69177
TYR_73 -4.82743 0.43567 3.39526 -0.73652 0.05025 0.04043 1.46029 -2.06298 -0.01589 -0.12307 -1.44375 -0.48794 0 0 0 0 0 0.01992 -0.01936 0.02617 0 2.08196 -0.19504 0.00039 1.2797 -0.04975 0.43982 -0.73186
VAL_74 -6.05752 1.02073 1.1941 -0.29665 0.26746 0.07269 0.37849 -1.7272 -0.00797 -0.03953 -0.02637 -0.34517 0 0 0 0 0 0.05745 0.26477 0.00685 0.19319 0 -0.73387 0 1.9342 -0.02986 0.50722 -3.36698
SER_75 -4.73613 0.44332 5.07107 -0.03088 3e-05 0.05398 3.11162 -2.40893 -0.0037 -0.02921 -2.27073 -1.06336 0 0 -1.35965 0 0 0.24675 -0.02548 0.01769 0.85973 0 0.40008 0.61031 -0.77834 -0.10204 0.65169 -1.34217
ALA_76 -2.45524 0.07724 2.62496 -0.02414 1e-05 0 1.14981 -1.4123 -0.0026 -0.00742 -1.10641 -0.40247 0 0 0 0 0 0.04411 -0.09557 0 0 0 -0.27956 0 1.8394 -0.29829 0.30012 -0.04834
VAL_77 -3.89707 0.26862 4.14984 -0.30918 0.22299 0.07023 1.99569 -2.14361 -0.01612 -0.14748 -1.35389 -0.10607 0 0 -0.64589 0 0 0.02608 -0.06801 1e-05 0.07615 0 -0.3219 0 1.9342 -0.43689 0.12464 -0.57768
ASP_78 -7.07744 0.627 8.47369 -0.11202 5e-05 0.34273 3.232 -3.59967 -6e-05 -0.00031 -4.87798 -0.63212 0 0 -0.59288 -0.38894 0 0.03572 0.16383 0.38941 0 3.53571 -0.10831 0 -2.3716 -0.17147 0.34413 -2.78852
SER_79 -4.82063 0.12291 5.4127 -0.0257 0 0.06096 2.70692 -2.60107 -0.01637 -0.14879 -2.86449 -0.61568 0 0 0 -0.80326 0 0.0303 0.04345 0.00015 0.68555 0 0.33802 0.60945 -0.77834 -0.00638 0.42345 -2.24684
GLY_80 -3.23312 0.17258 4.07325 -5e-05 0 0 2.0932 -2.15502 -0 -0 -2.48227 -0.40254 0 0 0 0 0 0.00552 -0.07713 0 0 0 0.31456 0 0.83697 0.61637 0.24528 0.00759
ASN_81 -6.05402 0.28191 6.32816 -0.17476 0.02696 0.25729 3.49914 -3.20422 -0 -0 -3.45705 -0.30073 0 0 0 -0.8454 0 0.01839 -0.00966 0.00728 0 1.44224 0.53066 0 -0.93687 0.60233 0.27657 -1.71178
LEU_82 -8.06002 0.54227 4.46358 -0.69255 0.22511 0.28782 2.82602 -3.01102 -0 -0 -2.67857 0.0649 0 0 0 0 0 0.03742 -0.01748 0.15057 0.86333 0 -0.22883 0 0.18072 0.04333 0.42228 -4.58112
ALA_83 -4.59937 0.31098 4.34739 -0.02162 0 0 2.73982 -2.51882 -0 -0 -2.35432 -0.35463 0 0 0 0 0 0.00648 -0.03884 0 0 0 -0.22636 0 1.8394 -0.24075 0.35861 -0.75204
GLY_84 -3.52422 0.19123 4.19958 -4e-05 0 0 2.0722 -2.16203 -0 -0 -2.23512 -0.41608 0 0 0 0 0 0.0045 -0.02905 0 0 0 0.55684 0 0.83697 0.09373 0.19656 -0.21492
HIS_D_85 -8.32708 1.12825 6.86611 -0.38415 0.01872 0.41728 3.49587 -3.79996 -0 -0 -3.0626 -0.09749 0 0 0 0 0 0.0442 0.15787 0.00104 0 2.76715 -0.01391 0 -0.45461 0.20435 0.4874 -0.55157
LEU_86 -7.931 0.68435 3.78922 -0.68917 0.2969 0.25881 2.93014 -2.81861 -0 -0 -2.52287 0.10793 0 0 0 0 0 0.02839 0.2153 0.03527 1.15416 0 -0.29618 0 0.18072 -0.24648 0.6376 -4.18554
ILE_87 -6.31412 0.60904 5.79662 -0.49935 0.33461 0.10196 2.72273 -2.92598 -0 -0 -2.24678 -0.03876 0 0 0 0 0 0.00706 0.02378 0.069 0.57313 0 -0.40375 0 0.73287 -0.18043 0.51581 -1.12257
ALA_88 -4.68315 0.23474 3.64186 -0.02223 0 0 2.55974 -2.47628 -0 -0 -2.25751 -0.37402 0 0 0 0 0 0.01398 0.1079 0 0 0 -0.37685 0 1.8394 -0.28806 0.4361 -1.64439
VAL_89 -8.19251 1.21081 2.9684 -0.32092 0.27001 0.07388 2.92469 -2.82147 -0 -0 -2.82859 -0.10733 0 0 0 0 0 0.02173 -0.0569 0.02745 0.0352 0 -0.32316 0 1.9342 -0.2897 0.39785 -5.07635
SER_90 -5.27107 0.19924 5.64315 -0.02674 0 0.06281 2.55131 -2.79638 -0 -0 -2.26859 -0.59019 0 0 0 0 0 0.00987 0.02237 0.00059 0.72213 0 0.33733 0.63165 -0.77834 0.07986 0.30813 -1.16287
SER_91 -4.68523 0.28417 5.96446 -0.02717 0 0.06295 2.44245 -2.81923 -0.00859 -0.05082 -1.57713 -0.58759 0 0 0 0 0 0.00574 0.00245 0.00241 0.6407 0 0.34544 0.60525 -0.77834 0.23449 0.1282 0.18462
ALA_92 -6.06826 0.38803 3.8733 -0.02195 0 0 2.89465 -2.81401 -0 -0 -2.43064 -0.35745 0 0 0 0 0 0.00556 -0.04414 0 0 0 -0.26122 0 1.8394 -0.07397 0.1738 -2.89691
CYS_93 -8.4912 0.83415 4.43227 -0.05169 0 0.01858 2.82424 -2.75473 -0 -0 -2.28402 -0.03705 0 0 0 0 0 0.01487 0.20019 0.00179 0.27958 0 0.27744 0 3.6196 -0.15416 0.41849 -0.85163
ARG_94 -4.99916 0.43137 6.22275 -0.76396 0.10073 0.49728 2.40546 -2.97641 -0.02844 -0.13494 -2.15983 0.3439 0 0 0 0 0 0.02035 -0.01321 0.0097 1.45524 0 -0.02662 0 -1.2888 -0.04832 0.54219 -0.41072
ASP_95 -3.48071 0.28066 4.68789 -0.10786 0.01064 0.32926 2.18534 -2.21093 -0 -0 -1.36038 -0.34639 0 0 0 0 0 0.05834 -0.05177 0.03818 0 1.69822 0.12508 0 -2.3716 -0.30479 0.44676 -0.37407
TRP_96 -12.7648 1.71864 4.28947 -0.70495 0.19711 0.39478 2.60826 -3.73772 -0.02057 -0.16448 -2.19628 -0.42732 0 0 0 0 0 0.03892 -0.09183 0.00371 0 2.84669 -0.05505 0 1.6906 -0.37859 0.48058 -6.27282
ALA_97 -3.68235 0.7061 2.68997 -0.02431 0 0 1.82318 -1.8854 -0.0046 -0.03026 -0.98415 -0.3803 0 0 0 0 0 0.05944 -0.08722 0 0 0 -0.24856 0 1.8394 -0.58446 0.38853 -0.40501
GLU_98 -2.01816 0.22543 2.29544 -0.23336 0.04524 0.3719 1.1168 -1.07957 -0.01985 -0.08412 -0.7953 -0.56466 0 0 0 0 0 0.22772 -0.05722 0.01121 0 2.91007 -0.01052 0 -2.7348 -0.61568 0.28057 -0.72886
ALA_99 -3.05777 0.51259 2.59947 -0.02544 0.00036 0 1.61721 -1.6578 -0.02057 -0.16448 0.07132 -0.25411 0 0 0 0 0 0.1346 -0.06954 0 0 0 0.00579 0 1.8394 -0.58022 0.78102 1.73185
PRO_100 -1.58708 0.33799 1.15701 -0.09677 0.00228 0.06071 0.40842 -0.54731 -0 -0 0.55051 0.68678 0 0 0 0 0 0.02265 0.01688 0.00401 0.36554 0 -0.11518 0 -2.4119 -0.37386 0.7939 -0.72542
SER_101 -2.04025 0.3501 1.32484 -0.02478 1e-05 0.02343 0.7465 -0.72519 -0 -0 0.13195 -0.33698 0 0 0 0 0 0.0695 -0.04036 4e-05 0.48209 0 0.31225 0.61373 -0.77834 0.01518 0.28567 0.40939
ALA_102 -2.46613 0.34228 1.80413 -0.02144 0 0 0.73042 -1.17472 -0 -0 -0.52556 -0.42438 0 0 0 0 0 0.08629 0.04727 0 0 0 -0.55331 0 1.8394 0.08006 0.20305 -0.03264
HIS_D_103 -2.20795 0.19177 1.84613 -0.6134 0.0307 0.58085 0.45273 -0.92878 -0 -0 0.42917 -0.72226 0 0 0 0 0 0.4325 -0.03112 0.00842 0 2.44155 -0.25476 0 -0.45461 0.428 0.25271 1.88166
LEU_104 -6.16015 0.79506 2.89222 -0.53247 0.27498 0.15324 1.94659 -2.13536 -0.00206 -0.01696 -2.18655 0.09286 0 0 0 0 0 0.75422 -0.01624 0.06383 0.11866 0 -0.09741 0 0.18072 0.13164 0.49151 -3.25167
GLN_105 -5.13271 0.40766 5.61048 -0.68546 0.07078 0.66625 2.47476 -2.6303 -0.01019 -0.06328 -2.53311 -0.71012 0 0 0 -0.76399 0 0.25429 -0.05032 0.23624 0 2.77756 0.00845 0 -0.18838 -0.01527 0.60935 0.33269
GLY_106 -2.35765 0.20746 3.21848 -5e-05 0 0 1.24069 -1.56434 -0 -0 -1.06632 -0.39316 0 0 0 0 0 0.00989 -0.09218 0 0 0 0.02366 0 0.83697 0.90782 0.31061 1.28187
ASN_107 -3.90764 0.10554 3.82906 -0.18281 0.02808 0.27325 1.71363 -1.98197 -0 -0 -1.2046 -0.29654 0 0 0 0 0 0.01268 -0.04946 0.01029 0 1.41433 0.33595 0 -0.93687 0.69925 0.08443 -0.05339
LEU_108 -10.0183 1.07651 4.57863 -0.52154 0.30941 0.12123 2.91363 -3.32537 -0 -0 -2.42909 0.26749 0 0 0 0 0 0.01628 0.10096 0.08595 0.43467 0 -0.25793 0 0.18072 -0.08666 0.34934 -6.20405
ASP_109 -4.55223 0.24468 7.02158 -0.11491 0.03547 0.35769 3.11097 -3.10773 -0.00206 -0.01696 -3.70618 -0.18811 0 0 0 -0.76399 0 0.02132 0.21576 0.09956 0 1.82839 0.07058 0 -2.3716 -0.23905 0.50863 -1.5482
GLY_110 -3.58647 0.35875 4.59013 -5e-05 0 0 2.3838 -2.3254 -0.00559 -0.03302 -2.37105 -0.42767 0 0 0 0 0 0.00848 -0.10315 0 0 0 0.1323 0 0.83697 0.50366 0.31551 0.27721
ILE_111 -9.1352 1.18538 3.71592 -0.51706 0.44666 0.10714 3.22533 -3.02379 -0 -0 -2.56 -0.02262 0 0 0 0 0 0.00435 0.0038 0.08862 0.57557 0 -0.38103 0 0.73287 0.64495 0.37909 -4.53002
GLY_112 -3.84123 0.15695 4.32816 -5e-05 0 0 2.37475 -2.32739 -0 -0 -2.50099 -0.41656 0 0 0 0 0 0.00192 -0.09275 0 0 0 0.23866 0 0.83697 0.56436 0.32169 -0.35552
ASP_113 -4.2103 0.20235 5.28778 -0.10881 0.00874 0.33346 2.46707 -2.59333 -0 -0 -2.87498 -0.29641 0 0 0 0 0 0.00528 -0.03129 0.01209 0 1.70556 0.22255 0 -2.3716 0.43727 0.28996 -1.51461
VAL_114 -7.09282 1.06823 4.80756 -0.2591 0.15831 0.04168 3.39322 -3.15148 -0.0115 -0.0623 -2.1207 0.30963 0 0 0 0 0 0.00874 0.25197 0.09282 0.83544 0 -0.0779 0 1.9342 -0.17391 0.72309 0.6752
ALA_115 -6.06432 0.43382 3.57495 -0.01985 0 0 2.77134 -2.67243 -0 -0 -2.56131 -0.37629 0 0 0 0 0 0.01014 0.10299 0 0 0 -0.28628 0 1.8394 -0.30202 0.70799 -2.84186
GLY_116 -4.10779 0.3442 5.16659 -5e-05 0 0 2.55346 -2.4869 -0 -0 -2.49278 -0.41433 0 0 0 0 0 0.00843 -0.06156 0 0 0 0.41164 0 0.83697 0.20428 0.31435 0.27651
ILE_117 -5.98991 0.40294 5.92602 -0.50023 0.36126 0.10355 3.02684 -3.02442 -0.01776 -0.13583 -1.97495 -0.01365 0 0 0 0 0 0.00486 -0.01574 0.03024 0.54771 0 -0.39547 0 0.73287 0.47263 0.36487 -0.09417
LEU_118 -7.46518 0.85539 3.99922 -0.4841 0.21141 0.12226 2.3196 -2.67234 -1e-05 -0.0002 -1.29819 0.19153 0 0 0 0 0 0.03648 0.13002 0.11841 0.31707 0 -0.27236 0 0.18072 -0.14738 0.6469 -3.21073
ARG_119 -5.88126 0.51318 5.58542 -0.65502 0.1003 0.38087 2.22277 -2.6115 -0 -0 -1.32175 0.45679 0 0 0 0 0 0.01011 -0.0209 0.03176 2.41066 0 -0.06756 0 -1.2888 -0.35589 0.52349 0.03269
GLU_120 -3.71479 0.24949 4.59085 -0.22402 0.03581 0.32523 1.76089 -2.0986 -0.01776 -0.13583 -1.07082 -0.61861 0 0 0 0 0 0.0119 -0.07012 0.05398 0 3.03643 -0.33627 0 -2.7348 -0.53233 0.28566 -1.20369
THR_121 -3.66866 0.26531 3.98294 -0.13157 0.06139 0.07259 2.08407 -2.06523 -0 -0 -1.50182 -0.84881 0 0 0 0 0 0.05352 -0.07848 0.00017 0.02497 0 -0.15688 2.34367 -1.0874 -0.57619 0.26249 -0.96393
LEU_122 -6.14696 0.72188 3.87091 -0.60884 0.19643 0.18913 2.04924 -2.53636 -0.01102 -0.07572 -2.24318 0.16948 0 0 0 0 0 0.01286 -0.08558 0.01779 0.54271 0 -0.15098 0 0.18072 -0.18353 0.49127 -3.59974
LYS_123 -4.24428 0.35667 4.24285 -0.32223 0.04235 0.1809 1.60903 -1.85106 -0.00827 -0.05424 -1.01201 -0.20098 0 0 -0.53392 0 0 0.00573 0.04222 0.01863 1.62016 0 0.19936 0 -1.5107 0.32411 0.62803 -0.46765
ALA_124 -3.85229 0.59393 3.251 -0.02635 0.00251 0 1.89183 -1.76246 -0.01319 -0.05561 -2.10296 -0.43743 0 0 0 0 0 0.0062 -0.07026 0 0 0 0.12181 0 1.8394 -0.0023 0.42962 -0.18656
LEU_125 -3.18126 1.02726 3.53569 -0.69279 0.22969 0.28601 1.8497 -1.65492 -0.01102 -0.07572 -0.6546 0.10954 0 0 0 0 0 0.03144 -0.00442 0.02752 0.87994 0 -0.1895 0 0.18072 0.67884 1.3832 3.75532
PRO_126 -3.85367 1.05754 3.23013 -0.07848 1e-05 0.04694 1.21775 -1.42072 -0 -0 -1.21201 0.6009 0 0 0 0 0 0.01023 -0.19192 0.00066 0.41653 0 -0.6294 0 -2.4119 0.876 1.45894 -0.88248
ASP_127 -3.81495 0.55106 4.77835 -0.1106 0.00704 0.336 2.20041 -2.19946 -0 -0 -2.35692 -0.35851 0 0 -0.86632 0 0 0.02203 -0.07605 0.00407 0 1.85674 -0.04003 0 -2.3716 -0.20875 0.37481 -2.27268
ASN_128 -5.63799 0.78842 6.44254 -0.34126 0.12703 0.64593 3.1558 -3.10246 -0.01384 -0.05902 -2.34781 -0.97573 0 0 -0.42278 0 0 0.02244 -0.05779 0.00112 0 2.35437 -0.23257 0 -0.93687 -0.39361 0.34955 -0.63453
ARG_129 -3.90811 0.52993 4.85109 -0.67991 0.24277 0.4736 2.28418 -2.14215 -0 -0 -2.09053 -0.10965 0 0 -0.86632 0 0 0.29196 -0.09284 0.06472 2.62473 0 -0.14937 0 -1.2888 -0.39888 0.40067 0.0371
LYS_130 -1.97942 0.26905 2.39876 -0.33571 0.06869 0.21565 0.54672 -1.11741 -0 -0 -0.76718 -0.39686 0 0 -0.42278 0 0 0.24816 -0.00943 0.01182 1.49102 0 -0.02383 0 -1.5107 -0.147 0.38838 -1.07208
THR:CtermProteinFull_131 -1.92068 0.15909 3.26776 -0.2688 0.12443 0.15975 1.46476 -1.3342 -0.00065 -0.00341 -1.1122 -0.16448 0 0 0 0 0 0.0309 0 0.00282 0.14827 0 0 2.3504 -1.0874 -0.01733 0.2843 2.08333
VRT_132 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.32027 0 0 0 0 0 0 0 0 0 6.32027
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 602979 DOMAINID 597447 MODEL 5 2024-03-16_00000126_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 247.851 tmscore: 0.70297 8wy1A_201 prob: 100 ident: 10.43
ATOM      1  N   THR A   1      -9.898  -5.572 -15.594  1.00  8.400          N  
ATOM      2  CA  THR A   1     -10.003  -6.852 -16.282  1.00  8.140          C  
ATOM      3  C   THR A   1      -9.579  -6.712 -17.762  1.00  8.240          C  
ATOM      4  O   THR A   1      -9.870  -5.676 -18.359  1.00  8.280          O  
ATOM      5  CB  THR A   1     -11.453  -7.360 -16.169  1.00 11.500          C  
ATOM      6  OG1 THR A   1     -11.759  -7.515 -14.789  1.00 11.500          O  
ATOM      7  CG2 THR A   1     -11.629  -8.715 -16.867  1.00 11.500          C  
ATOM      8 1H   THR A   1     -10.480  -5.608 -14.768  1.00 10.080          H  
ATOM      9 2H   THR A   1      -8.940  -5.403 -15.325  1.00 10.080          H  
ATOM     10 3H   THR A   1     -10.219  -4.830 -16.199  1.00 10.080          H  
ATOM     11  HA  THR A   1      -9.376  -7.557 -15.754  1.00  9.770          H  
ATOM     12  HB  THR A   1     -12.128  -6.629 -16.606  1.00 13.800          H  
ATOM     13  HG1 THR A   1     -12.705  -7.682 -14.681  1.00 13.800          H  
ATOM     14 1HG2 THR A   1     -12.661  -9.046 -16.752  1.00 13.800          H  
ATOM     15 2HG2 THR A   1     -11.408  -8.632 -17.907  1.00 13.800          H  
ATOM     16 3HG2 THR A   1     -10.965  -9.448 -16.416  1.00 13.800          H  
ATOM     17  N   PRO A   2      -8.717  -7.608 -18.311  1.00  8.530          N  
ATOM     18  CA  PRO A   2      -8.308  -7.682 -19.718  1.00  8.870          C  
ATOM     19  C   PRO A   2      -9.410  -7.767 -20.790  1.00  8.610          C  
ATOM     20  O   PRO A   2      -9.243  -7.220 -21.874  1.00  9.090          O  
ATOM     21  CB  PRO A   2      -7.473  -8.967 -19.735  1.00 13.300          C  
ATOM     22  CG  PRO A   2      -6.909  -9.081 -18.346  1.00 13.300          C  
ATOM     23  CD  PRO A   2      -7.995  -8.577 -17.438  1.00 13.300          C  
ATOM     24  HA  PRO A   2      -7.658  -6.823 -19.935  1.00 10.640          H  
ATOM     25 1HB  PRO A   2      -8.108  -9.824 -20.014  1.00 15.970          H  
ATOM     26 2HB  PRO A   2      -6.689  -8.891 -20.504  1.00 15.970          H  
ATOM     27 1HG  PRO A   2      -6.631 -10.128 -18.136  1.00 15.970          H  
ATOM     28 2HG  PRO A   2      -5.984  -8.488 -18.268  1.00 15.970          H  
ATOM     29 1HD  PRO A   2      -8.643  -9.404 -17.117  1.00 15.970          H  
ATOM     30 2HD  PRO A   2      -7.492  -8.072 -16.598  1.00 15.970          H  
ATOM     31  N   GLU A   3     -10.556  -8.388 -20.506  1.00  8.030          N  
ATOM     32  CA  GLU A   3     -11.594  -8.500 -21.539  1.00  7.930          C  
ATOM     33  C   GLU A   3     -12.088  -7.120 -22.042  1.00  6.900          C  
ATOM     34  O   GLU A   3     -12.275  -6.943 -23.243  1.00  6.460          O  
ATOM     35  CB  GLU A   3     -12.713  -9.451 -21.078  1.00 11.140          C  
ATOM     36  CG  GLU A   3     -12.301 -10.911 -21.066  1.00 11.140          C  
ATOM     37  CD  GLU A   3     -13.372 -11.815 -20.519  1.00 11.140          C  
ATOM     38  OE1 GLU A   3     -14.363 -11.310 -20.046  1.00 11.140          O  
ATOM     39  OE2 GLU A   3     -13.198 -13.008 -20.573  1.00 11.140          O  
ATOM     40  H   GLU A   3     -10.702  -8.843 -19.620  1.00  9.640          H  
ATOM     41  HA  GLU A   3     -11.139  -8.992 -22.399  1.00  9.520          H  
ATOM     42 1HB  GLU A   3     -12.980  -9.275 -20.054  1.00 13.370          H  
ATOM     43 2HB  GLU A   3     -13.602  -9.328 -21.697  1.00 13.370          H  
ATOM     44 1HG  GLU A   3     -12.066 -11.220 -22.084  1.00 13.370          H  
ATOM     45 2HG  GLU A   3     -11.398 -11.018 -20.467  1.00 13.370          H  
ATOM     46  N   PRO A   4     -12.350  -6.141 -21.158  1.00  6.760          N  
ATOM     47  CA  PRO A   4     -12.615  -4.748 -21.455  1.00  6.120          C  
ATOM     48  C   PRO A   4     -11.489  -4.001 -22.199  1.00  5.360          C  
ATOM     49  O   PRO A   4     -11.685  -2.845 -22.561  1.00  5.420          O  
ATOM     50  CB  PRO A   4     -12.861  -4.171 -20.063  1.00  9.180          C  
ATOM     51  CG  PRO A   4     -13.394  -5.286 -19.271  1.00  9.180          C  
ATOM     52  CD  PRO A   4     -12.697  -6.487 -19.766  1.00  9.180          C  
ATOM     53  HA  PRO A   4     -13.539  -4.697 -22.047  1.00  7.340          H  
ATOM     54 1HB  PRO A   4     -11.907  -3.868 -19.633  1.00 11.020          H  
ATOM     55 2HB  PRO A   4     -13.513  -3.288 -20.110  1.00 11.020          H  
ATOM     56 1HG  PRO A   4     -13.209  -5.100 -18.205  1.00 11.020          H  
ATOM     57 2HG  PRO A   4     -14.484  -5.351 -19.396  1.00 11.020          H  
ATOM     58 1HD  PRO A   4     -11.863  -6.675 -19.175  1.00 11.020          H  
ATOM     59 2HD  PRO A   4     -13.432  -7.262 -19.718  1.00 11.020          H  
ATOM     60  N   ILE A   5     -10.254  -4.552 -22.265  1.00  4.940          N  
ATOM     61  CA  ILE A   5      -9.068  -3.945 -22.914  1.00  4.480          C  
ATOM     62  C   ILE A   5      -8.400  -2.903 -22.019  1.00  3.600          C  
ATOM     63  O   ILE A   5      -7.166  -2.833 -21.935  1.00  3.440          O  
ATOM     64  CB  ILE A   5      -9.371  -3.337 -24.308  1.00  6.460          C  
ATOM     65  CG1 ILE A   5      -9.815  -4.473 -25.265  1.00  6.460          C  
ATOM     66  CG2 ILE A   5      -8.091  -2.639 -24.846  1.00  6.460          C  
ATOM     67  CD1 ILE A   5     -10.411  -4.002 -26.572  1.00  6.460          C  
ATOM     68  H   ILE A   5     -10.102  -5.507 -21.941  1.00  5.930          H  
ATOM     69  HA  ILE A   5      -8.346  -4.746 -23.075  1.00  5.380          H  
ATOM     70  HB  ILE A   5     -10.152  -2.599 -24.263  1.00  7.750          H  
ATOM     71 1HG1 ILE A   5      -8.954  -5.101 -25.483  1.00  7.750          H  
ATOM     72 2HG1 ILE A   5     -10.564  -5.084 -24.755  1.00  7.750          H  
ATOM     73 1HG2 ILE A   5      -8.276  -2.211 -25.822  1.00  7.750          H  
ATOM     74 2HG2 ILE A   5      -7.792  -1.849 -24.183  1.00  7.750          H  
ATOM     75 3HG2 ILE A   5      -7.281  -3.367 -24.918  1.00  7.750          H  
ATOM     76 1HD1 ILE A   5     -10.698  -4.872 -27.164  1.00  7.750          H  
ATOM     77 2HD1 ILE A   5     -11.295  -3.397 -26.367  1.00  7.750          H  
ATOM     78 3HD1 ILE A   5      -9.694  -3.416 -27.131  1.00  7.750          H  
ATOM     79  N   VAL A   6      -9.230  -2.149 -21.310  1.00  3.410          N  
ATOM     80  CA  VAL A   6      -8.855  -1.077 -20.405  1.00  2.910          C  
ATOM     81  C   VAL A   6      -8.053  -1.513 -19.191  1.00  2.080          C  
ATOM     82  O   VAL A   6      -7.706  -0.680 -18.376  1.00  1.990          O  
ATOM     83  CB  VAL A   6     -10.073  -0.248 -19.959  1.00  4.270          C  
ATOM     84  CG1 VAL A   6     -10.693   0.450 -21.157  1.00  4.270          C  
ATOM     85  CG2 VAL A   6     -11.085  -1.116 -19.323  1.00  4.270          C  
ATOM     86  H   VAL A   6     -10.210  -2.312 -21.520  1.00  4.090          H  
ATOM     87  HA  VAL A   6      -8.222  -0.394 -20.973  1.00  3.490          H  
ATOM     88  HB  VAL A   6      -9.759   0.461 -19.257  1.00  5.130          H  
ATOM     89 1HG1 VAL A   6     -11.547   1.045 -20.834  1.00  5.130          H  
ATOM     90 2HG1 VAL A   6      -9.951   1.103 -21.619  1.00  5.130          H  
ATOM     91 3HG1 VAL A   6     -11.025  -0.292 -21.886  1.00  5.130          H  
ATOM     92 1HG2 VAL A   6     -11.933  -0.513 -19.002  1.00  5.130          H  
ATOM     93 2HG2 VAL A   6     -11.406  -1.818 -20.046  1.00  5.130          H  
ATOM     94 3HG2 VAL A   6     -10.658  -1.629 -18.462  1.00  5.130          H  
ATOM     95  N   ALA A   7      -7.711  -2.790 -19.090  1.00  2.080          N  
ATOM     96  CA  ALA A   7      -6.710  -3.212 -18.124  1.00  1.780          C  
ATOM     97  C   ALA A   7      -5.383  -2.494 -18.450  1.00  1.390          C  
ATOM     98  O   ALA A   7      -4.578  -2.205 -17.569  1.00  2.350          O  
ATOM     99  CB  ALA A   7      -6.504  -4.709 -18.165  1.00  2.610          C  
ATOM    100  H   ALA A   7      -8.112  -3.459 -19.733  1.00  2.500          H  
ATOM    101  HA  ALA A   7      -7.034  -2.910 -17.130  1.00  2.140          H  
ATOM    102 1HB  ALA A   7      -5.748  -4.995 -17.438  1.00  3.130          H  
ATOM    103 2HB  ALA A   7      -7.414  -5.179 -17.934  1.00  3.130          H  
ATOM    104 3HB  ALA A   7      -6.178  -5.000 -19.163  1.00  3.130          H  
ATOM    105  N   SER A   8      -5.161  -2.205 -19.733  1.00  0.520          N  
ATOM    106  CA  SER A   8      -3.946  -1.563 -20.202  1.00  0.450          C  
ATOM    107  C   SER A   8      -4.011  -0.027 -20.223  1.00  0.430          C  
ATOM    108  O   SER A   8      -3.139   0.612 -20.819  1.00  0.600          O  
ATOM    109  CB  SER A   8      -3.585  -2.068 -21.588  1.00  0.660          C  
ATOM    110  OG  SER A   8      -3.274  -3.439 -21.588  1.00  0.660          O  
ATOM    111  H   SER A   8      -5.848  -2.467 -20.450  1.00  0.620          H  
ATOM    112  HA  SER A   8      -3.139  -1.850 -19.528  1.00  0.540          H  
ATOM    113 1HB  SER A   8      -4.416  -1.886 -22.270  1.00  0.790          H  
ATOM    114 2HB  SER A   8      -2.729  -1.509 -21.967  1.00  0.790          H  
ATOM    115  HG  SER A   8      -2.903  -3.617 -22.489  1.00  0.790          H  
ATOM    116  N   ARG A   9      -5.081   0.604 -19.700  1.00  0.500          N  
ATOM    117  CA  ARG A   9      -5.106   2.076 -19.759  1.00  0.540          C  
ATOM    118  C   ARG A   9      -4.223   2.718 -18.674  1.00  0.550          C  
ATOM    119  O   ARG A   9      -4.243   2.302 -17.511  1.00  0.670          O  
ATOM    120  CB  ARG A   9      -6.523   2.644 -19.633  1.00  0.740          C  
ATOM    121  CG  ARG A   9      -7.163   2.535 -18.255  1.00  0.740          C  
ATOM    122  CD  ARG A   9      -8.607   2.907 -18.246  1.00  0.740          C  
ATOM    123  NE  ARG A   9      -8.877   4.315 -18.446  1.00  0.740          N  
ATOM    124  CZ  ARG A   9     -10.127   4.834 -18.509  1.00  0.740          C  
ATOM    125  NH1 ARG A   9     -11.173   4.045 -18.369  1.00  0.740          N  
ATOM    126  NH2 ARG A   9     -10.319   6.122 -18.707  1.00  0.740          N  
ATOM    127  H   ARG A   9      -5.825   0.085 -19.222  1.00  0.600          H  
ATOM    128  HA  ARG A   9      -4.725   2.381 -20.731  1.00  0.650          H  
ATOM    129 1HB  ARG A   9      -6.519   3.692 -19.922  1.00  0.890          H  
ATOM    130 2HB  ARG A   9      -7.175   2.117 -20.332  1.00  0.890          H  
ATOM    131 1HG  ARG A   9      -7.058   1.537 -17.877  1.00  0.890          H  
ATOM    132 2HG  ARG A   9      -6.669   3.195 -17.577  1.00  0.890          H  
ATOM    133 1HD  ARG A   9      -9.062   2.409 -19.061  1.00  0.890          H  
ATOM    134 2HD  ARG A   9      -9.059   2.589 -17.308  1.00  0.890          H  
ATOM    135  HE  ARG A   9      -8.092   4.939 -18.561  1.00  0.890          H  
ATOM    136 1HH1 ARG A   9     -11.048   3.057 -18.204  1.00  0.890          H  
ATOM    137 2HH1 ARG A   9     -12.107   4.430 -18.414  1.00  0.890          H  
ATOM    138 1HH2 ARG A   9      -9.527   6.748 -18.810  1.00  0.890          H  
ATOM    139 2HH2 ARG A   9     -11.255   6.494 -18.748  1.00  0.890          H  
ATOM    140  N   THR A  10      -3.498   3.770 -19.061  1.00  0.480          N  
ATOM    141  CA  THR A  10      -2.647   4.578 -18.171  1.00  0.540          C  
ATOM    142  C   THR A  10      -2.823   6.076 -18.434  1.00  0.400          C  
ATOM    143  O   THR A  10      -3.137   6.475 -19.559  1.00  0.340          O  
ATOM    144  CB  THR A  10      -1.168   4.147 -18.317  1.00  0.730          C  
ATOM    145  OG1 THR A  10      -1.059   2.788 -17.917  1.00  0.730          O  
ATOM    146  CG2 THR A  10      -0.203   4.988 -17.481  1.00  0.730          C  
ATOM    147  H   THR A  10      -3.522   4.001 -20.057  1.00  0.580          H  
ATOM    148  HA  THR A  10      -2.945   4.384 -17.142  1.00  0.650          H  
ATOM    149  HB  THR A  10      -0.893   4.222 -19.360  1.00  0.880          H  
ATOM    150  HG1 THR A  10      -1.579   2.256 -18.536  1.00  0.880          H  
ATOM    151 1HG2 THR A  10       0.809   4.618 -17.632  1.00  0.880          H  
ATOM    152 2HG2 THR A  10      -0.235   6.028 -17.779  1.00  0.880          H  
ATOM    153 3HG2 THR A  10      -0.468   4.894 -16.440  1.00  0.880          H  
ATOM    154  N   SER A  11      -2.695   6.899 -17.385  1.00  0.420          N  
ATOM    155  CA  SER A  11      -2.762   8.351 -17.513  1.00  0.370          C  
ATOM    156  C   SER A  11      -1.360   8.962 -17.310  1.00  0.290          C  
ATOM    157  O   SER A  11      -0.528   8.353 -16.629  1.00  0.280          O  
ATOM    158  CB  SER A  11      -3.711   8.903 -16.469  1.00  0.540          C  
ATOM    159  OG  SER A  11      -3.224   8.654 -15.178  1.00  0.540          O  
ATOM    160  H   SER A  11      -2.507   6.514 -16.473  1.00  0.500          H  
ATOM    161  HA  SER A  11      -3.136   8.573 -18.502  1.00  0.440          H  
ATOM    162 1HB  SER A  11      -3.848   9.969 -16.603  1.00  0.650          H  
ATOM    163 2HB  SER A  11      -4.679   8.450 -16.590  1.00  0.650          H  
ATOM    164  HG  SER A  11      -3.834   9.114 -14.580  1.00  0.650          H  
ATOM    165  N   PRO A  12      -1.065  10.186 -17.820  1.00  0.270          N  
ATOM    166  CA  PRO A  12       0.185  10.914 -17.616  1.00  0.260          C  
ATOM    167  C   PRO A  12       0.554  11.078 -16.158  1.00  0.260          C  
ATOM    168  O   PRO A  12       1.740  11.093 -15.819  1.00  0.270          O  
ATOM    169  CB  PRO A  12      -0.098  12.264 -18.250  1.00  0.390          C  
ATOM    170  CG  PRO A  12      -1.143  11.962 -19.298  1.00  0.390          C  
ATOM    171  CD  PRO A  12      -2.013  10.894 -18.700  1.00  0.390          C  
ATOM    172  HA  PRO A  12       0.981  10.407 -18.148  1.00  0.310          H  
ATOM    173 1HB  PRO A  12      -0.393  12.969 -17.480  1.00  0.470          H  
ATOM    174 2HB  PRO A  12       0.822  12.671 -18.683  1.00  0.470          H  
ATOM    175 1HG  PRO A  12      -1.707  12.869 -19.589  1.00  0.470          H  
ATOM    176 2HG  PRO A  12      -0.675  11.585 -20.202  1.00  0.470          H  
ATOM    177 1HD  PRO A  12      -2.849  11.341 -18.141  1.00  0.470          H  
ATOM    178 2HD  PRO A  12      -2.358  10.267 -19.535  1.00  0.470          H  
ATOM    179  N   THR A  13      -0.453  11.131 -15.278  1.00  0.320          N  
ATOM    180  CA  THR A  13      -0.184  11.276 -13.865  1.00  0.340          C  
ATOM    181  C   THR A  13       0.430  10.016 -13.305  1.00  0.360          C  
ATOM    182  O   THR A  13       1.246  10.093 -12.388  1.00  0.490          O  
ATOM    183  CB  THR A  13      -1.468  11.602 -13.079  1.00  0.470          C  
ATOM    184  OG1 THR A  13      -2.435  10.555 -13.255  1.00  0.470          O  
ATOM    185  CG2 THR A  13      -2.027  12.863 -13.593  1.00  0.470          C  
ATOM    186  H   THR A  13      -1.425  11.133 -15.565  1.00  0.380          H  
ATOM    187  HA  THR A  13       0.525  12.093 -13.727  1.00  0.410          H  
ATOM    188  HB  THR A  13      -1.239  11.707 -12.019  1.00  0.560          H  
ATOM    189  HG1 THR A  13      -2.218   9.809 -12.676  1.00  0.560          H  
ATOM    190 1HG2 THR A  13      -2.940  13.118 -13.055  1.00  0.560          H  
ATOM    191 2HG2 THR A  13      -1.301  13.646 -13.465  1.00  0.560          H  
ATOM    192 3HG2 THR A  13      -2.254  12.747 -14.641  1.00  0.560          H  
ATOM    193  N   ASN A  14       0.067   8.852 -13.857  1.00  0.320          N  
ATOM    194  CA  ASN A  14       0.616   7.604 -13.372  1.00  0.310          C  
ATOM    195  C   ASN A  14       2.042   7.492 -13.870  1.00  0.250          C  
ATOM    196  O   ASN A  14       2.901   6.937 -13.183  1.00  0.260          O  
ATOM    197  CB  ASN A  14      -0.214   6.424 -13.813  1.00  0.440          C  
ATOM    198  CG  ASN A  14      -1.539   6.343 -13.107  1.00  0.440          C  
ATOM    199  OD1 ASN A  14      -1.760   6.955 -12.051  1.00  0.440          O  
ATOM    200  ND2 ASN A  14      -2.437   5.571 -13.663  1.00  0.440          N  
ATOM    201  H   ASN A  14      -0.580   8.825 -14.645  1.00  0.380          H  
ATOM    202  HA  ASN A  14       0.645   7.627 -12.283  1.00  0.370          H  
ATOM    203 1HB  ASN A  14      -0.405   6.524 -14.869  1.00  0.530          H  
ATOM    204 2HB  ASN A  14       0.338   5.499 -13.661  1.00  0.530          H  
ATOM    205 1HD2 ASN A  14      -3.336   5.470 -13.238  1.00  0.530          H  
ATOM    206 2HD2 ASN A  14      -2.223   5.068 -14.498  1.00  0.530          H  
ATOM    207  N   ILE A  15       2.301   8.049 -15.062  1.00  0.230          N  
ATOM    208  CA  ILE A  15       3.659   8.013 -15.608  1.00  0.200          C  
ATOM    209  C   ILE A  15       4.527   8.856 -14.683  1.00  0.190          C  
ATOM    210  O   ILE A  15       5.632   8.456 -14.307  1.00  0.210          O  
ATOM    211  CB  ILE A  15       3.794   8.626 -17.019  1.00  0.290          C  
ATOM    212  CG1 ILE A  15       3.032   7.813 -18.044  1.00  0.290          C  
ATOM    213  CG2 ILE A  15       5.321   8.685 -17.393  1.00  0.290          C  
ATOM    214  CD1 ILE A  15       2.912   8.517 -19.376  1.00  0.290          C  
ATOM    215  H   ILE A  15       1.503   8.428 -15.588  1.00  0.280          H  
ATOM    216  HA  ILE A  15       4.026   6.990 -15.613  1.00  0.240          H  
ATOM    217  HB  ILE A  15       3.373   9.615 -17.025  1.00  0.350          H  
ATOM    218 1HG1 ILE A  15       3.512   6.849 -18.191  1.00  0.350          H  
ATOM    219 2HG1 ILE A  15       2.021   7.642 -17.664  1.00  0.350          H  
ATOM    220 1HG2 ILE A  15       5.463   9.121 -18.368  1.00  0.350          H  
ATOM    221 2HG2 ILE A  15       5.876   9.281 -16.680  1.00  0.350          H  
ATOM    222 3HG2 ILE A  15       5.721   7.674 -17.390  1.00  0.350          H  
ATOM    223 1HD1 ILE A  15       2.341   7.915 -20.036  1.00  0.350          H  
ATOM    224 2HD1 ILE A  15       2.437   9.452 -19.273  1.00  0.350          H  
ATOM    225 3HD1 ILE A  15       3.874   8.675 -19.798  1.00  0.350          H  
ATOM    226  N   GLY A  16       4.019  10.041 -14.343  1.00  0.200          N  
ATOM    227  CA  GLY A  16       4.696  10.969 -13.465  1.00  0.240          C  
ATOM    228  C   GLY A  16       5.032  10.324 -12.132  1.00  0.230          C  
ATOM    229  O   GLY A  16       6.195  10.351 -11.697  1.00  0.230          O  
ATOM    230  H   GLY A  16       3.120  10.323 -14.742  1.00  0.240          H  
ATOM    231 1HA  GLY A  16       5.605  11.317 -13.944  1.00  0.290          H  
ATOM    232 2HA  GLY A  16       4.053  11.835 -13.303  1.00  0.290          H  
ATOM    233  N   VAL A  17       4.024   9.749 -11.474  1.00  0.260          N  
ATOM    234  CA  VAL A  17       4.244   9.125 -10.186  1.00  0.290          C  
ATOM    235  C   VAL A  17       5.232   7.985 -10.311  1.00  0.250          C  
ATOM    236  O   VAL A  17       6.090   7.846  -9.439  1.00  0.260          O  
ATOM    237  CB  VAL A  17       2.929   8.656  -9.548  1.00  0.390          C  
ATOM    238  CG1 VAL A  17       3.212   7.802  -8.290  1.00  0.390          C  
ATOM    239  CG2 VAL A  17       2.118   9.893  -9.168  1.00  0.390          C  
ATOM    240  H   VAL A  17       3.084   9.774 -11.878  1.00  0.310          H  
ATOM    241  HA  VAL A  17       4.672   9.873  -9.520  1.00  0.350          H  
ATOM    242  HB  VAL A  17       2.372   8.049 -10.265  1.00  0.470          H  
ATOM    243 1HG1 VAL A  17       2.268   7.490  -7.847  1.00  0.470          H  
ATOM    244 2HG1 VAL A  17       3.789   6.915  -8.550  1.00  0.470          H  
ATOM    245 3HG1 VAL A  17       3.774   8.397  -7.567  1.00  0.470          H  
ATOM    246 1HG2 VAL A  17       1.174   9.590  -8.720  1.00  0.470          H  
ATOM    247 2HG2 VAL A  17       2.685  10.493  -8.455  1.00  0.470          H  
ATOM    248 3HG2 VAL A  17       1.922  10.490 -10.051  1.00  0.470          H  
ATOM    249  N   TYR A  18       5.110   7.152 -11.353  1.00  0.240          N  
ATOM    250  CA  TYR A  18       6.048   6.067 -11.583  1.00  0.270          C  
ATOM    251  C   TYR A  18       7.469   6.579 -11.623  1.00  0.250          C  
ATOM    252  O   TYR A  18       8.335   6.035 -10.939  1.00  0.290          O  
ATOM    253  CB  TYR A  18       5.741   5.357 -12.899  1.00  0.370          C  
ATOM    254  CG  TYR A  18       6.777   4.343 -13.329  1.00  0.370          C  
ATOM    255  CD1 TYR A  18       6.769   3.056 -12.821  1.00  0.370          C  
ATOM    256  CD2 TYR A  18       7.747   4.718 -14.260  1.00  0.370          C  
ATOM    257  CE1 TYR A  18       7.714   2.143 -13.253  1.00  0.370          C  
ATOM    258  CE2 TYR A  18       8.684   3.810 -14.677  1.00  0.370          C  
ATOM    259  CZ  TYR A  18       8.667   2.528 -14.189  1.00  0.370          C  
ATOM    260  OH  TYR A  18       9.588   1.618 -14.644  1.00  0.370          O  
ATOM    261  H   TYR A  18       4.344   7.269 -12.020  1.00  0.290          H  
ATOM    262  HA  TYR A  18       5.965   5.356 -10.764  1.00  0.320          H  
ATOM    263 1HB  TYR A  18       4.780   4.850 -12.816  1.00  0.440          H  
ATOM    264 2HB  TYR A  18       5.642   6.085 -13.688  1.00  0.440          H  
ATOM    265  HD1 TYR A  18       6.015   2.761 -12.094  1.00  0.440          H  
ATOM    266  HD2 TYR A  18       7.759   5.733 -14.661  1.00  0.440          H  
ATOM    267  HE1 TYR A  18       7.704   1.125 -12.866  1.00  0.440          H  
ATOM    268  HE2 TYR A  18       9.434   4.099 -15.398  1.00  0.440          H  
ATOM    269  HH  TYR A  18      10.133   2.030 -15.329  1.00  0.440          H  
ATOM    270  N   LEU A  19       7.728   7.615 -12.419  1.00  0.260          N  
ATOM    271  CA  LEU A  19       9.080   8.126 -12.509  1.00  0.390          C  
ATOM    272  C   LEU A  19       9.602   8.622 -11.172  1.00  0.350          C  
ATOM    273  O   LEU A  19      10.747   8.338 -10.813  1.00  0.390          O  
ATOM    274  CB  LEU A  19       9.129   9.279 -13.511  1.00  0.490          C  
ATOM    275  CG  LEU A  19       9.007   8.943 -15.008  1.00  0.490          C  
ATOM    276  CD1 LEU A  19       8.781  10.233 -15.775  1.00  0.490          C  
ATOM    277  CD2 LEU A  19      10.324   8.274 -15.500  1.00  0.490          C  
ATOM    278  H   LEU A  19       6.973   8.019 -12.986  1.00  0.310          H  
ATOM    279  HA  LEU A  19       9.724   7.317 -12.840  1.00  0.470          H  
ATOM    280 1HB  LEU A  19       8.310   9.961 -13.270  1.00  0.590          H  
ATOM    281 2HB  LEU A  19      10.045   9.798 -13.359  1.00  0.590          H  
ATOM    282  HG  LEU A  19       8.156   8.280 -15.177  1.00  0.590          H  
ATOM    283 1HD1 LEU A  19       8.695  10.017 -16.840  1.00  0.590          H  
ATOM    284 2HD1 LEU A  19       7.861  10.709 -15.428  1.00  0.590          H  
ATOM    285 3HD1 LEU A  19       9.612  10.896 -15.604  1.00  0.590          H  
ATOM    286 1HD2 LEU A  19      10.249   8.067 -16.556  1.00  0.590          H  
ATOM    287 2HD2 LEU A  19      11.162   8.946 -15.331  1.00  0.590          H  
ATOM    288 3HD2 LEU A  19      10.499   7.343 -14.966  1.00  0.590          H  
ATOM    289  N   LEU A  20       8.778   9.328 -10.405  1.00  0.320          N  
ATOM    290  CA  LEU A  20       9.257   9.803  -9.116  1.00  0.410          C  
ATOM    291  C   LEU A  20       9.476   8.640  -8.157  1.00  0.300          C  
ATOM    292  O   LEU A  20      10.420   8.671  -7.360  1.00  0.300          O  
ATOM    293  CB  LEU A  20       8.338  10.857  -8.535  1.00  0.540          C  
ATOM    294  CG  LEU A  20       8.761  11.527  -7.188  1.00  0.540          C  
ATOM    295  CD1 LEU A  20      10.146  12.213  -7.326  1.00  0.540          C  
ATOM    296  CD2 LEU A  20       7.696  12.563  -6.818  1.00  0.540          C  
ATOM    297  H   LEU A  20       7.837   9.563 -10.749  1.00  0.380          H  
ATOM    298  HA  LEU A  20      10.217  10.276  -9.296  1.00  0.490          H  
ATOM    299 1HB  LEU A  20       8.295  11.645  -9.270  1.00  0.650          H  
ATOM    300 2HB  LEU A  20       7.341  10.418  -8.416  1.00  0.650          H  
ATOM    301  HG  LEU A  20       8.829  10.772  -6.401  1.00  0.650          H  
ATOM    302 1HD1 LEU A  20      10.409  12.683  -6.379  1.00  0.650          H  
ATOM    303 2HD1 LEU A  20      10.910  11.484  -7.573  1.00  0.650          H  
ATOM    304 3HD1 LEU A  20      10.102  12.970  -8.105  1.00  0.650          H  
ATOM    305 1HD2 LEU A  20       7.962  13.039  -5.874  1.00  0.650          H  
ATOM    306 2HD2 LEU A  20       7.632  13.321  -7.599  1.00  0.650          H  
ATOM    307 3HD2 LEU A  20       6.729  12.068  -6.714  1.00  0.650          H  
ATOM    308  N   SER A  21       8.594   7.632  -8.204  1.00  0.270          N  
ATOM    309  CA  SER A  21       8.705   6.442  -7.373  1.00  0.300          C  
ATOM    310  C   SER A  21      10.044   5.771  -7.654  1.00  0.270          C  
ATOM    311  O   SER A  21      10.726   5.341  -6.720  1.00  0.300          O  
ATOM    312  CB  SER A  21       7.565   5.482  -7.645  1.00  0.410          C  
ATOM    313  OG  SER A  21       7.668   4.339  -6.842  1.00  0.410          O  
ATOM    314  H   SER A  21       7.792   7.701  -8.831  1.00  0.320          H  
ATOM    315  HA  SER A  21       8.671   6.739  -6.326  1.00  0.360          H  
ATOM    316 1HB  SER A  21       6.616   5.984  -7.460  1.00  0.490          H  
ATOM    317 2HB  SER A  21       7.578   5.193  -8.689  1.00  0.490          H  
ATOM    318  HG  SER A  21       6.909   3.796  -7.062  1.00  0.490          H  
ATOM    319  N   VAL A  22      10.424   5.694  -8.938  1.00  0.270          N  
ATOM    320  CA  VAL A  22      11.710   5.144  -9.353  1.00  0.350          C  
ATOM    321  C   VAL A  22      12.870   5.964  -8.755  1.00  0.370          C  
ATOM    322  O   VAL A  22      13.844   5.379  -8.274  1.00  0.430          O  
ATOM    323  CB  VAL A  22      11.779   5.044 -10.903  1.00  0.460          C  
ATOM    324  CG1 VAL A  22      13.176   4.710 -11.376  1.00  0.460          C  
ATOM    325  CG2 VAL A  22      10.824   3.936 -11.373  1.00  0.460          C  
ATOM    326  H   VAL A  22       9.755   6.007  -9.649  1.00  0.320          H  
ATOM    327  HA  VAL A  22      11.780   4.129  -8.964  1.00  0.420          H  
ATOM    328  HB  VAL A  22      11.486   5.994 -11.340  1.00  0.550          H  
ATOM    329 1HG1 VAL A  22      13.195   4.641 -12.463  1.00  0.550          H  
ATOM    330 2HG1 VAL A  22      13.829   5.502 -11.065  1.00  0.550          H  
ATOM    331 3HG1 VAL A  22      13.500   3.766 -10.947  1.00  0.550          H  
ATOM    332 1HG2 VAL A  22      10.853   3.868 -12.457  1.00  0.550          H  
ATOM    333 2HG2 VAL A  22      11.128   2.988 -10.937  1.00  0.550          H  
ATOM    334 3HG2 VAL A  22       9.815   4.156 -11.058  1.00  0.550          H  
ATOM    335  N   ILE A  23      12.783   7.305  -8.784  1.00  0.350          N  
ATOM    336  CA  ILE A  23      13.837   8.125  -8.173  1.00  0.400          C  
ATOM    337  C   ILE A  23      13.923   7.843  -6.674  1.00  0.340          C  
ATOM    338  O   ILE A  23      15.028   7.716  -6.137  1.00  0.380          O  
ATOM    339  CB  ILE A  23      13.608   9.656  -8.387  1.00  0.540          C  
ATOM    340  CG1 ILE A  23      14.203  10.156  -9.728  1.00  0.540          C  
ATOM    341  CG2 ILE A  23      14.248  10.488  -7.230  1.00  0.540          C  
ATOM    342  CD1 ILE A  23      13.835   9.386 -10.949  1.00  0.540          C  
ATOM    343  H   ILE A  23      11.993   7.739  -9.277  1.00  0.420          H  
ATOM    344  HA  ILE A  23      14.790   7.849  -8.619  1.00  0.480          H  
ATOM    345  HB  ILE A  23      12.541   9.849  -8.415  1.00  0.650          H  
ATOM    346 1HG1 ILE A  23      13.885  11.188  -9.876  1.00  0.650          H  
ATOM    347 2HG1 ILE A  23      15.262  10.151  -9.636  1.00  0.650          H  
ATOM    348 1HG2 ILE A  23      14.058  11.544  -7.410  1.00  0.650          H  
ATOM    349 2HG2 ILE A  23      13.828  10.231  -6.262  1.00  0.650          H  
ATOM    350 3HG2 ILE A  23      15.325  10.315  -7.208  1.00  0.650          H  
ATOM    351 1HD1 ILE A  23      14.319   9.838 -11.807  1.00  0.650          H  
ATOM    352 2HD1 ILE A  23      14.149   8.356 -10.865  1.00  0.650          H  
ATOM    353 3HD1 ILE A  23      12.780   9.423 -11.079  1.00  0.650          H  
ATOM    354  N   SER A  24      12.771   7.755  -6.007  1.00  0.280          N  
ATOM    355  CA  SER A  24      12.713   7.472  -4.582  1.00  0.280          C  
ATOM    356  C   SER A  24      13.344   6.119  -4.288  1.00  0.300          C  
ATOM    357  O   SER A  24      14.175   5.978  -3.384  1.00  0.310          O  
ATOM    358  CB  SER A  24      11.274   7.501  -4.114  1.00  0.390          C  
ATOM    359  OG  SER A  24      11.177   7.216  -2.758  1.00  0.390          O  
ATOM    360  H   SER A  24      11.898   7.922  -6.514  1.00  0.340          H  
ATOM    361  HA  SER A  24      13.270   8.243  -4.050  1.00  0.340          H  
ATOM    362 1HB  SER A  24      10.853   8.485  -4.319  1.00  0.470          H  
ATOM    363 2HB  SER A  24      10.696   6.782  -4.676  1.00  0.470          H  
ATOM    364  HG  SER A  24      10.252   7.333  -2.537  1.00  0.470          H  
ATOM    365  N   ALA A  25      13.006   5.115  -5.094  1.00  0.340          N  
ATOM    366  CA  ALA A  25      13.563   3.793  -4.923  1.00  0.390          C  
ATOM    367  C   ALA A  25      15.080   3.843  -5.017  1.00  0.400          C  
ATOM    368  O   ALA A  25      15.778   3.081  -4.330  1.00  0.430          O  
ATOM    369  CB  ALA A  25      12.981   2.858  -5.972  1.00  0.530          C  
ATOM    370  H   ALA A  25      12.298   5.266  -5.814  1.00  0.410          H  
ATOM    371  HA  ALA A  25      13.309   3.445  -3.931  1.00  0.470          H  
ATOM    372 1HB  ALA A  25      13.370   1.859  -5.859  1.00  0.630          H  
ATOM    373 2HB  ALA A  25      11.895   2.840  -5.868  1.00  0.630          H  
ATOM    374 3HB  ALA A  25      13.236   3.231  -6.959  1.00  0.630          H  
ATOM    375  N   ARG A  26      15.624   4.698  -5.896  1.00  0.410          N  
ATOM    376  CA  ARG A  26      17.073   4.813  -5.961  1.00  0.450          C  
ATOM    377  C   ARG A  26      17.603   5.348  -4.646  1.00  0.440          C  
ATOM    378  O   ARG A  26      18.521   4.782  -4.051  1.00  0.480          O  
ATOM    379  CB  ARG A  26      17.523   5.745  -7.079  1.00  0.610          C  
ATOM    380  CG  ARG A  26      19.051   6.005  -7.162  1.00  0.610          C  
ATOM    381  CD  ARG A  26      19.769   4.993  -7.903  1.00  0.610          C  
ATOM    382  NE  ARG A  26      19.970   3.770  -7.127  1.00  0.610          N  
ATOM    383  CZ  ARG A  26      21.011   3.488  -6.334  1.00  0.610          C  
ATOM    384  NH1 ARG A  26      22.019   4.325  -6.166  1.00  0.610          N  
ATOM    385  NH2 ARG A  26      20.980   2.331  -5.721  1.00  0.610          N  
ATOM    386  H   ARG A  26      15.021   5.245  -6.522  1.00  0.490          H  
ATOM    387  HA  ARG A  26      17.487   3.822  -6.132  1.00  0.540          H  
ATOM    388 1HB  ARG A  26      17.192   5.335  -8.023  1.00  0.740          H  
ATOM    389 2HB  ARG A  26      17.052   6.707  -6.969  1.00  0.740          H  
ATOM    390 1HG  ARG A  26      19.219   6.941  -7.664  1.00  0.740          H  
ATOM    391 2HG  ARG A  26      19.483   6.061  -6.168  1.00  0.740          H  
ATOM    392 1HD  ARG A  26      19.207   4.749  -8.776  1.00  0.740          H  
ATOM    393 2HD  ARG A  26      20.735   5.382  -8.205  1.00  0.740          H  
ATOM    394  HE  ARG A  26      19.243   3.035  -7.166  1.00  0.740          H  
ATOM    395 1HH1 ARG A  26      22.026   5.216  -6.636  1.00  0.740          H  
ATOM    396 2HH1 ARG A  26      22.781   4.079  -5.552  1.00  0.740          H  
ATOM    397 1HH2 ARG A  26      20.156   1.731  -5.901  1.00  0.740          H  
ATOM    398 2HH2 ARG A  26      21.722   2.047  -5.100  1.00  0.740          H  
ATOM    399  N   GLN A  27      16.961   6.403  -4.147  1.00  0.380          N  
ATOM    400  CA  GLN A  27      17.379   7.082  -2.923  1.00  0.380          C  
ATOM    401  C   GLN A  27      17.365   6.144  -1.713  1.00  0.370          C  
ATOM    402  O   GLN A  27      18.243   6.215  -0.852  1.00  0.400          O  
ATOM    403  CB  GLN A  27      16.479   8.300  -2.691  1.00  0.530          C  
ATOM    404  CG  GLN A  27      16.693   9.415  -3.723  1.00  0.530          C  
ATOM    405  CD  GLN A  27      15.671  10.531  -3.628  1.00  0.530          C  
ATOM    406  OE1 GLN A  27      14.621  10.400  -2.990  1.00  0.530          O  
ATOM    407  NE2 GLN A  27      15.973  11.649  -4.277  1.00  0.530          N  
ATOM    408  H   GLN A  27      16.192   6.797  -4.703  1.00  0.460          H  
ATOM    409  HA  GLN A  27      18.401   7.431  -3.061  1.00  0.460          H  
ATOM    410 1HB  GLN A  27      15.439   7.999  -2.724  1.00  0.640          H  
ATOM    411 2HB  GLN A  27      16.667   8.709  -1.700  1.00  0.640          H  
ATOM    412 1HG  GLN A  27      17.678   9.846  -3.561  1.00  0.640          H  
ATOM    413 2HG  GLN A  27      16.639   8.990  -4.720  1.00  0.640          H  
ATOM    414 1HE2 GLN A  27      15.340  12.425  -4.257  1.00  0.640          H  
ATOM    415 2HE2 GLN A  27      16.831  11.721  -4.785  1.00  0.640          H  
ATOM    416  N   PHE A  28      16.403   5.227  -1.676  1.00  0.360          N  
ATOM    417  CA  PHE A  28      16.302   4.258  -0.587  1.00  0.390          C  
ATOM    418  C   PHE A  28      17.089   2.961  -0.801  1.00  0.420          C  
ATOM    419  O   PHE A  28      17.045   2.072   0.054  1.00  0.440          O  
ATOM    420  CB  PHE A  28      14.858   3.844  -0.344  1.00  0.530          C  
ATOM    421  CG  PHE A  28      13.976   4.833   0.306  1.00  0.530          C  
ATOM    422  CD1 PHE A  28      13.028   5.533  -0.402  1.00  0.530          C  
ATOM    423  CD2 PHE A  28      14.076   5.040   1.667  1.00  0.530          C  
ATOM    424  CE1 PHE A  28      12.202   6.425   0.236  1.00  0.530          C  
ATOM    425  CE2 PHE A  28      13.252   5.931   2.306  1.00  0.530          C  
ATOM    426  CZ  PHE A  28      12.313   6.626   1.588  1.00  0.530          C  
ATOM    427  H   PHE A  28      15.679   5.276  -2.402  1.00  0.430          H  
ATOM    428  HA  PHE A  28      16.682   4.736   0.315  1.00  0.470          H  
ATOM    429 1HB  PHE A  28      14.412   3.587  -1.305  1.00  0.640          H  
ATOM    430 2HB  PHE A  28      14.855   2.955   0.260  1.00  0.640          H  
ATOM    431  HD1 PHE A  28      12.924   5.372  -1.471  1.00  0.640          H  
ATOM    432  HD2 PHE A  28      14.821   4.480   2.236  1.00  0.640          H  
ATOM    433  HE1 PHE A  28      11.456   6.972  -0.329  1.00  0.640          H  
ATOM    434  HE2 PHE A  28      13.341   6.087   3.382  1.00  0.640          H  
ATOM    435  HZ  PHE A  28      11.655   7.333   2.089  1.00  0.640          H  
ATOM    436  N   GLY A  29      17.770   2.816  -1.939  1.00  0.440          N  
ATOM    437  CA  GLY A  29      18.509   1.596  -2.235  1.00  0.480          C  
ATOM    438  C   GLY A  29      17.625   0.407  -2.645  1.00  0.490          C  
ATOM    439  O   GLY A  29      18.042  -0.745  -2.513  1.00  0.530          O  
ATOM    440  H   GLY A  29      17.830   3.587  -2.610  1.00  0.530          H  
ATOM    441 1HA  GLY A  29      19.214   1.811  -3.038  1.00  0.580          H  
ATOM    442 2HA  GLY A  29      19.103   1.323  -1.365  1.00  0.580          H  
ATOM    443  N   TRP A  30      16.389   0.660  -3.102  1.00  0.480          N  
ATOM    444  CA  TRP A  30      15.480  -0.419  -3.471  1.00  0.500          C  
ATOM    445  C   TRP A  30      15.753  -0.885  -4.899  1.00  0.470          C  
ATOM    446  O   TRP A  30      15.505  -2.039  -5.255  1.00  0.440          O  
ATOM    447  CB  TRP A  30      14.038   0.066  -3.335  1.00  0.690          C  
ATOM    448  CG  TRP A  30      13.633   0.404  -1.923  1.00  0.690          C  
ATOM    449  CD1 TRP A  30      14.206  -0.042  -0.766  1.00  0.690          C  
ATOM    450  CD2 TRP A  30      12.568   1.300  -1.517  1.00  0.690          C  
ATOM    451  NE1 TRP A  30      13.567   0.498   0.315  1.00  0.690          N  
ATOM    452  CE2 TRP A  30      12.568   1.326  -0.122  1.00  0.690          C  
ATOM    453  CE3 TRP A  30      11.634   2.075  -2.213  1.00  0.690          C  
ATOM    454  CZ2 TRP A  30      11.675   2.100   0.595  1.00  0.690          C  
ATOM    455  CZ3 TRP A  30      10.746   2.853  -1.497  1.00  0.690          C  
ATOM    456  CH2 TRP A  30      10.766   2.866  -0.126  1.00  0.690          C  
ATOM    457  H   TRP A  30      16.077   1.618  -3.262  1.00  0.580          H  
ATOM    458  HA  TRP A  30      15.643  -1.264  -2.805  1.00  0.600          H  
ATOM    459 1HB  TRP A  30      13.923   0.949  -3.917  1.00  0.830          H  
ATOM    460 2HB  TRP A  30      13.356  -0.686  -3.727  1.00  0.830          H  
ATOM    461  HD1 TRP A  30      15.050  -0.726  -0.701  1.00  0.830          H  
ATOM    462  HE1 TRP A  30      13.807   0.322   1.282  1.00  0.830          H  
ATOM    463  HE3 TRP A  30      11.604   2.071  -3.297  1.00  0.830          H  
ATOM    464  HZ2 TRP A  30      11.676   2.128   1.684  1.00  0.830          H  
ATOM    465  HZ3 TRP A  30      10.029   3.457  -2.051  1.00  0.830          H  
ATOM    466  HH2 TRP A  30      10.054   3.492   0.408  1.00  0.830          H  
ATOM    467  N   ILE A  31      16.266   0.034  -5.708  1.00  0.600          N  
ATOM    468  CA  ILE A  31      16.606  -0.208  -7.108  1.00  0.560          C  
ATOM    469  C   ILE A  31      18.056   0.238  -7.328  1.00  0.580          C  
ATOM    470  O   ILE A  31      18.475   1.250  -6.751  1.00  0.660          O  
ATOM    471  CB  ILE A  31      15.629   0.550  -8.038  1.00  0.800          C  
ATOM    472  CG1 ILE A  31      15.861   0.204  -9.484  1.00  0.800          C  
ATOM    473  CG2 ILE A  31      15.803   2.001  -7.825  1.00  0.800          C  
ATOM    474  CD1 ILE A  31      14.758   0.634 -10.410  1.00  0.800          C  
ATOM    475  H   ILE A  31      16.389   0.973  -5.329  1.00  0.720          H  
ATOM    476  HA  ILE A  31      16.537  -1.275  -7.316  1.00  0.670          H  
ATOM    477  HB  ILE A  31      14.609   0.272  -7.787  1.00  0.960          H  
ATOM    478 1HG1 ILE A  31      16.775   0.684  -9.811  1.00  0.960          H  
ATOM    479 2HG1 ILE A  31      15.977  -0.876  -9.569  1.00  0.960          H  
ATOM    480 1HG2 ILE A  31      15.118   2.593  -8.418  1.00  0.960          H  
ATOM    481 2HG2 ILE A  31      15.626   2.159  -6.830  1.00  0.960          H  
ATOM    482 3HG2 ILE A  31      16.793   2.302  -8.056  1.00  0.960          H  
ATOM    483 1HD1 ILE A  31      15.007   0.345 -11.427  1.00  0.960          H  
ATOM    484 2HD1 ILE A  31      13.833   0.153 -10.105  1.00  0.960          H  
ATOM    485 3HD1 ILE A  31      14.632   1.703 -10.374  1.00  0.960          H  
ATOM    486  N   SER A  32      18.819  -0.504  -8.131  1.00  0.540          N  
ATOM    487  CA  SER A  32      20.199  -0.121  -8.417  1.00  0.590          C  
ATOM    488  C   SER A  32      20.239   1.093  -9.330  1.00  0.520          C  
ATOM    489  O   SER A  32      19.260   1.401 -10.016  1.00  0.450          O  
ATOM    490  CB  SER A  32      20.945  -1.260  -9.085  1.00  0.810          C  
ATOM    491  OG  SER A  32      20.477  -1.472 -10.388  1.00  0.810          O  
ATOM    492  H   SER A  32      18.436  -1.349  -8.542  1.00  0.650          H  
ATOM    493  HA  SER A  32      20.696   0.125  -7.480  1.00  0.710          H  
ATOM    494 1HB  SER A  32      22.011  -1.042  -9.108  1.00  0.970          H  
ATOM    495 2HB  SER A  32      20.809  -2.167  -8.501  1.00  0.970          H  
ATOM    496  HG  SER A  32      20.837  -2.331 -10.670  1.00  0.970          H  
ATOM    497  N   PHE A  33      21.393   1.751  -9.387  1.00  0.600          N  
ATOM    498  CA  PHE A  33      21.599   2.899 -10.260  1.00  0.600          C  
ATOM    499  C   PHE A  33      21.333   2.544 -11.707  1.00  0.530          C  
ATOM    500  O   PHE A  33      20.575   3.233 -12.392  1.00  0.560          O  
ATOM    501  CB  PHE A  33      23.011   3.439 -10.021  1.00  0.840          C  
ATOM    502  CG  PHE A  33      23.517   4.528 -10.917  1.00  0.840          C  
ATOM    503  CD1 PHE A  33      23.035   5.834 -10.865  1.00  0.840          C  
ATOM    504  CD2 PHE A  33      24.560   4.254 -11.771  1.00  0.840          C  
ATOM    505  CE1 PHE A  33      23.593   6.802 -11.670  1.00  0.840          C  
ATOM    506  CE2 PHE A  33      25.105   5.221 -12.554  1.00  0.840          C  
ATOM    507  CZ  PHE A  33      24.629   6.490 -12.511  1.00  0.840          C  
ATOM    508  H   PHE A  33      22.150   1.444  -8.793  1.00  0.720          H  
ATOM    509  HA  PHE A  33      20.892   3.671  -9.992  1.00  0.720          H  
ATOM    510 1HB  PHE A  33      23.069   3.812  -9.003  1.00  1.010          H  
ATOM    511 2HB  PHE A  33      23.716   2.616 -10.085  1.00  1.010          H  
ATOM    512  HD1 PHE A  33      22.220   6.090 -10.189  1.00  1.010          H  
ATOM    513  HD2 PHE A  33      24.968   3.244 -11.810  1.00  1.010          H  
ATOM    514  HE1 PHE A  33      23.221   7.801 -11.638  1.00  1.010          H  
ATOM    515  HE2 PHE A  33      25.935   4.969 -13.206  1.00  1.010          H  
ATOM    516  HZ  PHE A  33      25.075   7.244 -13.144  1.00  1.010          H  
ATOM    517  N   ALA A  34      21.945   1.469 -12.188  1.00  0.500          N  
ATOM    518  CA  ALA A  34      21.721   1.092 -13.568  1.00  0.500          C  
ATOM    519  C   ALA A  34      20.254   0.761 -13.847  1.00  0.430          C  
ATOM    520  O   ALA A  34      19.722   1.172 -14.881  1.00  0.450          O  
ATOM    521  CB  ALA A  34      22.580  -0.099 -13.926  1.00  0.700          C  
ATOM    522  H   ALA A  34      22.565   0.930 -11.602  1.00  0.600          H  
ATOM    523  HA  ALA A  34      21.998   1.938 -14.194  1.00  0.600          H  
ATOM    524 1HB  ALA A  34      22.425  -0.354 -14.975  1.00  0.840          H  
ATOM    525 2HB  ALA A  34      23.626   0.145 -13.759  1.00  0.840          H  
ATOM    526 3HB  ALA A  34      22.298  -0.947 -13.303  1.00  0.840          H  
ATOM    527  N   ASP A  35      19.576   0.063 -12.921  1.00  0.370          N  
ATOM    528  CA  ASP A  35      18.181  -0.298 -13.157  1.00  0.320          C  
ATOM    529  C   ASP A  35      17.298   0.942 -13.195  1.00  0.290          C  
ATOM    530  O   ASP A  35      16.352   1.024 -13.988  1.00  0.290          O  
ATOM    531  CB  ASP A  35      17.673  -1.236 -12.070  1.00  0.470          C  
ATOM    532  CG  ASP A  35      18.240  -2.647 -12.099  1.00  0.470          C  
ATOM    533  OD1 ASP A  35      18.832  -3.043 -13.069  1.00  0.470          O  
ATOM    534  OD2 ASP A  35      18.079  -3.325 -11.111  1.00  0.470          O  
ATOM    535  H   ASP A  35      20.038  -0.280 -12.078  1.00  0.440          H  
ATOM    536  HA  ASP A  35      18.111  -0.803 -14.122  1.00  0.380          H  
ATOM    537 1HB  ASP A  35      17.943  -0.809 -11.114  1.00  0.560          H  
ATOM    538 2HB  ASP A  35      16.593  -1.298 -12.118  1.00  0.560          H  
ATOM    539  N   THR A  36      17.627   1.915 -12.351  1.00  0.310          N  
ATOM    540  CA  THR A  36      16.898   3.163 -12.249  1.00  0.350          C  
ATOM    541  C   THR A  36      16.959   3.869 -13.587  1.00  0.290          C  
ATOM    542  O   THR A  36      15.936   4.300 -14.132  1.00  0.280          O  
ATOM    543  CB  THR A  36      17.571   4.063 -11.191  1.00  0.470          C  
ATOM    544  OG1 THR A  36      17.561   3.421  -9.940  1.00  0.470          O  
ATOM    545  CG2 THR A  36      16.874   5.337 -11.031  1.00  0.470          C  
ATOM    546  H   THR A  36      18.394   1.747 -11.698  1.00  0.370          H  
ATOM    547  HA  THR A  36      15.862   2.965 -11.991  1.00  0.420          H  
ATOM    548  HB  THR A  36      18.587   4.264 -11.485  1.00  0.570          H  
ATOM    549  HG1 THR A  36      18.090   2.604  -9.985  1.00  0.570          H  
ATOM    550 1HG2 THR A  36      17.392   5.908 -10.281  1.00  0.570          H  
ATOM    551 2HG2 THR A  36      16.860   5.885 -11.964  1.00  0.570          H  
ATOM    552 3HG2 THR A  36      15.887   5.141 -10.704  1.00  0.570          H  
ATOM    553  N   LEU A  37      18.169   3.955 -14.140  1.00  0.300          N  
ATOM    554  CA  LEU A  37      18.369   4.634 -15.398  1.00  0.300          C  
ATOM    555  C   LEU A  37      17.658   3.924 -16.541  1.00  0.290          C  
ATOM    556  O   LEU A  37      17.068   4.593 -17.395  1.00  0.300          O  
ATOM    557  CB  LEU A  37      19.864   4.718 -15.679  1.00  0.420          C  
ATOM    558  CG  LEU A  37      20.675   5.595 -14.694  1.00  0.420          C  
ATOM    559  CD1 LEU A  37      22.109   5.409 -14.973  1.00  0.420          C  
ATOM    560  CD2 LEU A  37      20.337   7.021 -14.801  1.00  0.420          C  
ATOM    561  H   LEU A  37      18.976   3.582 -13.625  1.00  0.360          H  
ATOM    562  HA  LEU A  37      17.945   5.628 -15.320  1.00  0.360          H  
ATOM    563 1HB  LEU A  37      20.272   3.706 -15.636  1.00  0.500          H  
ATOM    564 2HB  LEU A  37      20.009   5.107 -16.684  1.00  0.500          H  
ATOM    565  HG  LEU A  37      20.475   5.272 -13.681  1.00  0.500          H  
ATOM    566 1HD1 LEU A  37      22.676   5.991 -14.287  1.00  0.500          H  
ATOM    567 2HD1 LEU A  37      22.345   4.370 -14.851  1.00  0.500          H  
ATOM    568 3HD1 LEU A  37      22.332   5.720 -15.965  1.00  0.500          H  
ATOM    569 1HD2 LEU A  37      20.938   7.531 -14.083  1.00  0.500          H  
ATOM    570 2HD2 LEU A  37      20.568   7.372 -15.803  1.00  0.500          H  
ATOM    571 3HD2 LEU A  37      19.293   7.198 -14.577  1.00  0.500          H  
ATOM    572  N   GLU A  38      17.680   2.578 -16.576  1.00  0.300          N  
ATOM    573  CA  GLU A  38      16.973   1.894 -17.656  1.00  0.320          C  
ATOM    574  C   GLU A  38      15.469   2.131 -17.571  1.00  0.310          C  
ATOM    575  O   GLU A  38      14.819   2.331 -18.600  1.00  0.320          O  
ATOM    576  CB  GLU A  38      17.250   0.388 -17.694  1.00  0.440          C  
ATOM    577  CG  GLU A  38      18.664   0.006 -18.139  1.00  0.440          C  
ATOM    578  CD  GLU A  38      18.854  -1.490 -18.284  1.00  0.440          C  
ATOM    579  OE1 GLU A  38      17.919  -2.215 -18.030  1.00  0.440          O  
ATOM    580  OE2 GLU A  38      19.928  -1.903 -18.658  1.00  0.440          O  
ATOM    581  H   GLU A  38      18.219   2.046 -15.882  1.00  0.360          H  
ATOM    582  HA  GLU A  38      17.320   2.310 -18.601  1.00  0.380          H  
ATOM    583 1HB  GLU A  38      17.097  -0.025 -16.693  1.00  0.530          H  
ATOM    584 2HB  GLU A  38      16.539  -0.095 -18.362  1.00  0.530          H  
ATOM    585 1HG  GLU A  38      18.874   0.485 -19.093  1.00  0.530          H  
ATOM    586 2HG  GLU A  38      19.375   0.389 -17.407  1.00  0.530          H  
ATOM    587  N   ARG A  39      14.897   2.131 -16.356  1.00  0.290          N  
ATOM    588  CA  ARG A  39      13.465   2.384 -16.244  1.00  0.280          C  
ATOM    589  C   ARG A  39      13.099   3.762 -16.758  1.00  0.280          C  
ATOM    590  O   ARG A  39      12.086   3.918 -17.459  1.00  0.280          O  
ATOM    591  CB  ARG A  39      12.972   2.263 -14.811  1.00  0.400          C  
ATOM    592  CG  ARG A  39      12.862   0.862 -14.277  1.00  0.400          C  
ATOM    593  CD  ARG A  39      12.306   0.862 -12.911  1.00  0.400          C  
ATOM    594  NE  ARG A  39      12.216  -0.480 -12.359  1.00  0.400          N  
ATOM    595  CZ  ARG A  39      11.188  -1.340 -12.544  1.00  0.400          C  
ATOM    596  NH1 ARG A  39      10.135  -1.002 -13.267  1.00  0.400          N  
ATOM    597  NH2 ARG A  39      11.241  -2.543 -11.988  1.00  0.400          N  
ATOM    598  H   ARG A  39      15.458   1.905 -15.526  1.00  0.350          H  
ATOM    599  HA  ARG A  39      12.943   1.641 -16.845  1.00  0.340          H  
ATOM    600 1HB  ARG A  39      13.673   2.789 -14.160  1.00  0.480          H  
ATOM    601 2HB  ARG A  39      12.010   2.753 -14.708  1.00  0.480          H  
ATOM    602 1HG  ARG A  39      12.214   0.275 -14.923  1.00  0.480          H  
ATOM    603 2HG  ARG A  39      13.851   0.407 -14.244  1.00  0.480          H  
ATOM    604 1HD  ARG A  39      12.947   1.456 -12.281  1.00  0.480          H  
ATOM    605 2HD  ARG A  39      11.324   1.302 -12.902  1.00  0.480          H  
ATOM    606  HE  ARG A  39      12.993  -0.800 -11.797  1.00  0.480          H  
ATOM    607 1HH1 ARG A  39      10.069  -0.081 -13.701  1.00  0.480          H  
ATOM    608 2HH1 ARG A  39       9.378  -1.658 -13.393  1.00  0.480          H  
ATOM    609 1HH2 ARG A  39      12.043  -2.809 -11.432  1.00  0.480          H  
ATOM    610 2HH2 ARG A  39      10.482  -3.196 -12.117  1.00  0.480          H  
ATOM    611  N   ILE A  40      13.924   4.756 -16.427  1.00  0.280          N  
ATOM    612  CA  ILE A  40      13.670   6.121 -16.841  1.00  0.280          C  
ATOM    613  C   ILE A  40      13.805   6.268 -18.346  1.00  0.310          C  
ATOM    614  O   ILE A  40      12.951   6.892 -18.978  1.00  0.320          O  
ATOM    615  CB  ILE A  40      14.624   7.098 -16.158  1.00  0.390          C  
ATOM    616  CG1 ILE A  40      14.364   7.131 -14.653  1.00  0.390          C  
ATOM    617  CG2 ILE A  40      14.369   8.492 -16.749  1.00  0.390          C  
ATOM    618  CD1 ILE A  40      15.480   7.783 -13.871  1.00  0.390          C  
ATOM    619  H   ILE A  40      14.726   4.552 -15.815  1.00  0.340          H  
ATOM    620  HA  ILE A  40      12.651   6.381 -16.563  1.00  0.340          H  
ATOM    621  HB  ILE A  40      15.655   6.788 -16.316  1.00  0.470          H  
ATOM    622 1HG1 ILE A  40      13.441   7.676 -14.459  1.00  0.470          H  
ATOM    623 2HG1 ILE A  40      14.241   6.116 -14.292  1.00  0.470          H  
ATOM    624 1HG2 ILE A  40      15.004   9.192 -16.283  1.00  0.470          H  
ATOM    625 2HG2 ILE A  40      14.567   8.504 -17.812  1.00  0.470          H  
ATOM    626 3HG2 ILE A  40      13.334   8.778 -16.578  1.00  0.470          H  
ATOM    627 1HD1 ILE A  40      15.235   7.751 -12.827  1.00  0.470          H  
ATOM    628 2HD1 ILE A  40      16.400   7.224 -14.041  1.00  0.470          H  
ATOM    629 3HD1 ILE A  40      15.631   8.806 -14.170  1.00  0.470          H  
ATOM    630  N   GLU A  41      14.888   5.734 -18.922  1.00  0.340          N  
ATOM    631  CA  GLU A  41      15.109   5.854 -20.354  1.00  0.380          C  
ATOM    632  C   GLU A  41      14.007   5.162 -21.140  1.00  0.370          C  
ATOM    633  O   GLU A  41      13.507   5.712 -22.127  1.00  0.380          O  
ATOM    634  CB  GLU A  41      16.461   5.241 -20.731  1.00  0.520          C  
ATOM    635  CG  GLU A  41      16.836   5.322 -22.226  1.00  0.520          C  
ATOM    636  CD  GLU A  41      17.113   6.713 -22.718  1.00  0.520          C  
ATOM    637  OE1 GLU A  41      17.450   7.542 -21.917  1.00  0.520          O  
ATOM    638  OE2 GLU A  41      16.979   6.946 -23.902  1.00  0.520          O  
ATOM    639  H   GLU A  41      15.582   5.245 -18.349  1.00  0.410          H  
ATOM    640  HA  GLU A  41      15.115   6.913 -20.616  1.00  0.460          H  
ATOM    641 1HB  GLU A  41      17.249   5.732 -20.156  1.00  0.620          H  
ATOM    642 2HB  GLU A  41      16.464   4.186 -20.442  1.00  0.620          H  
ATOM    643 1HG  GLU A  41      17.725   4.715 -22.387  1.00  0.620          H  
ATOM    644 2HG  GLU A  41      16.030   4.887 -22.813  1.00  0.620          H  
ATOM    645  N   ASN A  42      13.577   3.979 -20.692  1.00  0.360          N  
ATOM    646  CA  ASN A  42      12.534   3.281 -21.408  1.00  0.380          C  
ATOM    647  C   ASN A  42      11.237   4.070 -21.329  1.00  0.340          C  
ATOM    648  O   ASN A  42      10.504   4.171 -22.323  1.00  0.370          O  
ATOM    649  CB  ASN A  42      12.350   1.896 -20.828  1.00  0.520          C  
ATOM    650  CG  ASN A  42      13.489   0.975 -21.151  1.00  0.520          C  
ATOM    651  OD1 ASN A  42      14.259   1.187 -22.095  1.00  0.520          O  
ATOM    652  ND2 ASN A  42      13.616  -0.061 -20.370  1.00  0.520          N  
ATOM    653  H   ASN A  42      14.018   3.532 -19.882  1.00  0.430          H  
ATOM    654  HA  ASN A  42      12.816   3.204 -22.458  1.00  0.460          H  
ATOM    655 1HB  ASN A  42      12.266   1.975 -19.740  1.00  0.630          H  
ATOM    656 2HB  ASN A  42      11.423   1.463 -21.199  1.00  0.630          H  
ATOM    657 1HD2 ASN A  42      14.358  -0.713 -20.523  1.00  0.630          H  
ATOM    658 2HD2 ASN A  42      12.979  -0.199 -19.614  1.00  0.630          H  
ATOM    659  N   THR A  43      10.962   4.658 -20.159  1.00  0.290          N  
ATOM    660  CA  THR A  43       9.759   5.438 -19.953  1.00  0.260          C  
ATOM    661  C   THR A  43       9.750   6.683 -20.808  1.00  0.280          C  
ATOM    662  O   THR A  43       8.736   6.990 -21.436  1.00  0.310          O  
ATOM    663  CB  THR A  43       9.589   5.827 -18.477  1.00  0.380          C  
ATOM    664  OG1 THR A  43       9.482   4.646 -17.695  1.00  0.380          O  
ATOM    665  CG2 THR A  43       8.310   6.668 -18.286  1.00  0.380          C  
ATOM    666  H   THR A  43      11.580   4.508 -19.358  1.00  0.350          H  
ATOM    667  HA  THR A  43       8.904   4.825 -20.239  1.00  0.310          H  
ATOM    668  HB  THR A  43      10.459   6.389 -18.149  1.00  0.450          H  
ATOM    669  HG1 THR A  43      10.356   4.199 -17.649  1.00  0.450          H  
ATOM    670 1HG2 THR A  43       8.200   6.914 -17.236  1.00  0.450          H  
ATOM    671 2HG2 THR A  43       8.365   7.589 -18.865  1.00  0.450          H  
ATOM    672 3HG2 THR A  43       7.447   6.090 -18.611  1.00  0.450          H  
ATOM    673  N   ILE A  44      10.857   7.423 -20.838  1.00  0.320          N  
ATOM    674  CA  ILE A  44      10.862   8.633 -21.628  1.00  0.400          C  
ATOM    675  C   ILE A  44      10.757   8.310 -23.111  1.00  0.420          C  
ATOM    676  O   ILE A  44      10.015   8.996 -23.811  1.00  0.440          O  
ATOM    677  CB  ILE A  44      12.003   9.598 -21.289  1.00  0.530          C  
ATOM    678  CG1 ILE A  44      11.762  10.136 -19.829  1.00  0.530          C  
ATOM    679  CG2 ILE A  44      11.954  10.765 -22.294  1.00  0.530          C  
ATOM    680  CD1 ILE A  44      12.914  10.911 -19.221  1.00  0.530          C  
ATOM    681  H   ILE A  44      11.675   7.149 -20.286  1.00  0.380          H  
ATOM    682  HA  ILE A  44       9.962   9.186 -21.369  1.00  0.480          H  
ATOM    683  HB  ILE A  44      12.971   9.087 -21.316  1.00  0.630          H  
ATOM    684 1HG1 ILE A  44      10.878  10.768 -19.832  1.00  0.630          H  
ATOM    685 2HG1 ILE A  44      11.568   9.274 -19.184  1.00  0.630          H  
ATOM    686 1HG2 ILE A  44      12.690  11.486 -22.068  1.00  0.630          H  
ATOM    687 2HG2 ILE A  44      12.113  10.412 -23.314  1.00  0.630          H  
ATOM    688 3HG2 ILE A  44      10.981  11.229 -22.229  1.00  0.630          H  
ATOM    689 1HD1 ILE A  44      12.652  11.216 -18.205  1.00  0.630          H  
ATOM    690 2HD1 ILE A  44      13.792  10.276 -19.195  1.00  0.630          H  
ATOM    691 3HD1 ILE A  44      13.124  11.794 -19.806  1.00  0.630          H  
ATOM    692  N   GLN A  45      11.486   7.300 -23.622  1.00  0.440          N  
ATOM    693  CA  GLN A  45      11.335   6.990 -25.044  1.00  0.470          C  
ATOM    694  C   GLN A  45       9.885   6.612 -25.342  1.00  0.450          C  
ATOM    695  O   GLN A  45       9.350   6.970 -26.397  1.00  0.450          O  
ATOM    696  CB  GLN A  45      12.237   5.838 -25.484  1.00  0.650          C  
ATOM    697  CG  GLN A  45      13.712   6.144 -25.527  1.00  0.650          C  
ATOM    698  CD  GLN A  45      14.510   4.931 -25.970  1.00  0.650          C  
ATOM    699  OE1 GLN A  45      13.949   4.000 -26.575  1.00  0.650          O  
ATOM    700  NE2 GLN A  45      15.799   4.917 -25.673  1.00  0.650          N  
ATOM    701  H   GLN A  45      12.126   6.753 -23.034  1.00  0.530          H  
ATOM    702  HA  GLN A  45      11.587   7.878 -25.626  1.00  0.560          H  
ATOM    703 1HB  GLN A  45      12.102   5.001 -24.792  1.00  0.780          H  
ATOM    704 2HB  GLN A  45      11.931   5.501 -26.472  1.00  0.780          H  
ATOM    705 1HG  GLN A  45      13.886   6.956 -26.234  1.00  0.780          H  
ATOM    706 2HG  GLN A  45      14.053   6.436 -24.533  1.00  0.780          H  
ATOM    707 1HE2 GLN A  45      16.366   4.141 -25.932  1.00  0.780          H  
ATOM    708 2HE2 GLN A  45      16.220   5.696 -25.149  1.00  0.780          H  
ATOM    709  N   THR A  46       9.246   5.894 -24.411  1.00  0.420          N  
ATOM    710  CA  THR A  46       7.867   5.508 -24.586  1.00  0.430          C  
ATOM    711  C   THR A  46       7.026   6.784 -24.695  1.00  0.420          C  
ATOM    712  O   THR A  46       6.220   6.897 -25.610  1.00  0.440          O  
ATOM    713  CB  THR A  46       7.391   4.609 -23.421  1.00  0.600          C  
ATOM    714  OG1 THR A  46       8.188   3.415 -23.370  1.00  0.600          O  
ATOM    715  CG2 THR A  46       6.002   4.189 -23.657  1.00  0.600          C  
ATOM    716  H   THR A  46       9.745   5.560 -23.586  1.00  0.500          H  
ATOM    717  HA  THR A  46       7.769   4.950 -25.515  1.00  0.520          H  
ATOM    718  HB  THR A  46       7.461   5.144 -22.483  1.00  0.720          H  
ATOM    719  HG1 THR A  46       9.095   3.640 -23.080  1.00  0.720          H  
ATOM    720 1HG2 THR A  46       5.673   3.546 -22.846  1.00  0.720          H  
ATOM    721 2HG2 THR A  46       5.365   5.031 -23.726  1.00  0.720          H  
ATOM    722 3HG2 THR A  46       5.976   3.644 -24.586  1.00  0.720          H  
ATOM    723  N   VAL A  47       7.256   7.772 -23.810  1.00  0.390          N  
ATOM    724  CA  VAL A  47       6.522   9.047 -23.850  1.00  0.400          C  
ATOM    725  C   VAL A  47       6.759   9.788 -25.162  1.00  0.390          C  
ATOM    726  O   VAL A  47       5.818  10.312 -25.756  1.00  0.430          O  
ATOM    727  CB  VAL A  47       6.850   9.955 -22.642  1.00  0.560          C  
ATOM    728  CG1 VAL A  47       6.224  11.346 -22.831  1.00  0.560          C  
ATOM    729  CG2 VAL A  47       6.276   9.337 -21.387  1.00  0.560          C  
ATOM    730  H   VAL A  47       7.925   7.592 -23.055  1.00  0.470          H  
ATOM    731  HA  VAL A  47       5.467   8.835 -23.789  1.00  0.480          H  
ATOM    732  HB  VAL A  47       7.930  10.062 -22.551  1.00  0.670          H  
ATOM    733 1HG1 VAL A  47       6.447  11.963 -21.966  1.00  0.670          H  
ATOM    734 2HG1 VAL A  47       6.619  11.829 -23.721  1.00  0.670          H  
ATOM    735 3HG1 VAL A  47       5.156  11.240 -22.926  1.00  0.670          H  
ATOM    736 1HG2 VAL A  47       6.500   9.968 -20.529  1.00  0.670          H  
ATOM    737 2HG2 VAL A  47       5.205   9.253 -21.512  1.00  0.670          H  
ATOM    738 3HG2 VAL A  47       6.698   8.352 -21.229  1.00  0.670          H  
ATOM    739  N   GLU A  48       7.999   9.822 -25.649  1.00  0.370          N  
ATOM    740  CA  GLU A  48       8.284  10.511 -26.907  1.00  0.360          C  
ATOM    741  C   GLU A  48       7.453   9.941 -28.053  1.00  0.360          C  
ATOM    742  O   GLU A  48       7.015  10.682 -28.935  1.00  0.380          O  
ATOM    743  CB  GLU A  48       9.763  10.393 -27.296  1.00  0.510          C  
ATOM    744  CG  GLU A  48      10.724  11.184 -26.456  1.00  0.510          C  
ATOM    745  CD  GLU A  48      12.158  10.980 -26.857  1.00  0.510          C  
ATOM    746  OE1 GLU A  48      12.439  10.001 -27.508  1.00  0.510          O  
ATOM    747  OE2 GLU A  48      12.956  11.835 -26.569  1.00  0.510          O  
ATOM    748  H   GLU A  48       8.757   9.396 -25.108  1.00  0.440          H  
ATOM    749  HA  GLU A  48       8.034  11.561 -26.787  1.00  0.430          H  
ATOM    750 1HB  GLU A  48      10.062   9.347 -27.237  1.00  0.610          H  
ATOM    751 2HB  GLU A  48       9.890  10.705 -28.331  1.00  0.610          H  
ATOM    752 1HG  GLU A  48      10.477  12.241 -26.531  1.00  0.610          H  
ATOM    753 2HG  GLU A  48      10.600  10.876 -25.426  1.00  0.610          H  
ATOM    754  N   LYS A  49       7.212   8.632 -28.019  1.00  0.350          N  
ATOM    755  CA  LYS A  49       6.454   7.934 -29.043  1.00  0.350          C  
ATOM    756  C   LYS A  49       4.924   7.931 -28.845  1.00  0.370          C  
ATOM    757  O   LYS A  49       4.214   7.349 -29.670  1.00  0.540          O  
ATOM    758  CB  LYS A  49       6.968   6.500 -29.130  1.00  0.490          C  
ATOM    759  CG  LYS A  49       8.402   6.398 -29.634  1.00  0.490          C  
ATOM    760  CD  LYS A  49       8.902   4.963 -29.642  1.00  0.490          C  
ATOM    761  CE  LYS A  49      10.336   4.884 -30.169  1.00  0.490          C  
ATOM    762  NZ  LYS A  49      10.877   3.495 -30.123  1.00  0.490          N  
ATOM    763  H   LYS A  49       7.640   8.077 -27.266  1.00  0.420          H  
ATOM    764  HA  LYS A  49       6.654   8.428 -29.992  1.00  0.420          H  
ATOM    765 1HB  LYS A  49       6.933   6.051 -28.133  1.00  0.590          H  
ATOM    766 2HB  LYS A  49       6.324   5.913 -29.782  1.00  0.590          H  
ATOM    767 1HG  LYS A  49       8.455   6.802 -30.643  1.00  0.590          H  
ATOM    768 2HG  LYS A  49       9.052   6.996 -28.992  1.00  0.590          H  
ATOM    769 1HD  LYS A  49       8.876   4.572 -28.622  1.00  0.590          H  
ATOM    770 2HD  LYS A  49       8.253   4.352 -30.267  1.00  0.590          H  
ATOM    771 1HE  LYS A  49      10.353   5.236 -31.199  1.00  0.590          H  
ATOM    772 2HE  LYS A  49      10.974   5.532 -29.563  1.00  0.590          H  
ATOM    773 1HZ  LYS A  49      11.824   3.489 -30.478  1.00  0.590          H  
ATOM    774 2HZ  LYS A  49      10.879   3.176 -29.164  1.00  0.590          H  
ATOM    775 3HZ  LYS A  49      10.303   2.883 -30.686  1.00  0.590          H  
ATOM    776  N   MET A  50       4.414   8.542 -27.763  1.00  0.300          N  
ATOM    777  CA  MET A  50       2.971   8.568 -27.488  1.00  0.310          C  
ATOM    778  C   MET A  50       2.257   9.604 -28.324  1.00  0.370          C  
ATOM    779  O   MET A  50       2.837  10.611 -28.727  1.00  0.450          O  
ATOM    780  CB  MET A  50       2.670   8.860 -26.017  1.00  0.430          C  
ATOM    781  CG  MET A  50       3.031   7.773 -25.057  1.00  0.430          C  
ATOM    782  SD  MET A  50       2.676   8.155 -23.354  1.00  0.430          S  
ATOM    783  CE  MET A  50       3.604   6.841 -22.628  1.00  0.430          C  
ATOM    784  H   MET A  50       5.044   9.033 -27.123  1.00  0.360          H  
ATOM    785  HA  MET A  50       2.551   7.603 -27.753  1.00  0.370          H  
ATOM    786 1HB  MET A  50       3.234   9.740 -25.727  1.00  0.520          H  
ATOM    787 2HB  MET A  50       1.610   9.093 -25.902  1.00  0.520          H  
ATOM    788 1HG  MET A  50       2.473   6.894 -25.306  1.00  0.520          H  
ATOM    789 2HG  MET A  50       4.054   7.546 -25.155  1.00  0.520          H  
ATOM    790 1HE  MET A  50       3.535   6.872 -21.565  1.00  0.520          H  
ATOM    791 2HE  MET A  50       3.225   5.898 -22.978  1.00  0.520          H  
ATOM    792 3HE  MET A  50       4.635   6.938 -22.901  1.00  0.520          H  
ATOM    793  N   GLU A  51       0.987   9.350 -28.607  1.00  0.400          N  
ATOM    794  CA  GLU A  51       0.172  10.345 -29.289  1.00  0.450          C  
ATOM    795  C   GLU A  51       0.042  11.604 -28.408  1.00  0.450          C  
ATOM    796  O   GLU A  51      -0.254  11.496 -27.217  1.00  0.440          O  
ATOM    797  CB  GLU A  51      -1.190   9.738 -29.619  1.00  0.610          C  
ATOM    798  CG  GLU A  51      -2.084  10.585 -30.499  1.00  0.610          C  
ATOM    799  CD  GLU A  51      -3.353   9.874 -30.847  1.00  0.610          C  
ATOM    800  OE1 GLU A  51      -3.635   8.862 -30.212  1.00  0.610          O  
ATOM    801  OE2 GLU A  51      -4.045  10.324 -31.733  1.00  0.610          O  
ATOM    802  H   GLU A  51       0.572   8.457 -28.308  1.00  0.480          H  
ATOM    803  HA  GLU A  51       0.669  10.626 -30.218  1.00  0.540          H  
ATOM    804 1HB  GLU A  51      -1.045   8.776 -30.117  1.00  0.730          H  
ATOM    805 2HB  GLU A  51      -1.716   9.540 -28.690  1.00  0.730          H  
ATOM    806 1HG  GLU A  51      -2.322  11.501 -29.988  1.00  0.730          H  
ATOM    807 2HG  GLU A  51      -1.548  10.836 -31.413  1.00  0.730          H  
ATOM    808  N   LYS A  52       0.250  12.790 -28.990  1.00  0.510          N  
ATOM    809  CA  LYS A  52       0.181  14.061 -28.250  1.00  0.540          C  
ATOM    810  C   LYS A  52      -0.699  15.136 -28.880  1.00  0.540          C  
ATOM    811  O   LYS A  52      -0.879  15.182 -30.099  1.00  0.660          O  
ATOM    812  CB  LYS A  52       1.577  14.660 -28.107  1.00  0.740          C  
ATOM    813  CG  LYS A  52       2.525  13.893 -27.251  1.00  0.740          C  
ATOM    814  CD  LYS A  52       3.877  14.528 -27.273  1.00  0.740          C  
ATOM    815  CE  LYS A  52       4.876  13.804 -26.421  1.00  0.740          C  
ATOM    816  NZ  LYS A  52       6.196  14.452 -26.538  1.00  0.740          N  
ATOM    817  H   LYS A  52       0.487  12.809 -29.972  1.00  0.610          H  
ATOM    818  HA  LYS A  52      -0.220  13.853 -27.257  1.00  0.650          H  
ATOM    819 1HB  LYS A  52       2.026  14.771 -29.091  1.00  0.890          H  
ATOM    820 2HB  LYS A  52       1.486  15.654 -27.673  1.00  0.890          H  
ATOM    821 1HG  LYS A  52       2.150  13.960 -26.248  1.00  0.890          H  
ATOM    822 2HG  LYS A  52       2.584  12.850 -27.548  1.00  0.890          H  
ATOM    823 1HD  LYS A  52       4.248  14.566 -28.297  1.00  0.890          H  
ATOM    824 2HD  LYS A  52       3.799  15.529 -26.895  1.00  0.890          H  
ATOM    825 1HE  LYS A  52       4.554  13.833 -25.379  1.00  0.890          H  
ATOM    826 2HE  LYS A  52       4.957  12.759 -26.739  1.00  0.890          H  
ATOM    827 1HZ  LYS A  52       6.878  13.988 -25.967  1.00  0.890          H  
ATOM    828 2HZ  LYS A  52       6.490  14.413 -27.504  1.00  0.890          H  
ATOM    829 3HZ  LYS A  52       6.129  15.420 -26.243  1.00  0.890          H  
ATOM    830  N   HIS A  53      -1.198  16.034 -28.031  1.00  0.540          N  
ATOM    831  CA  HIS A  53      -1.946  17.218 -28.444  1.00  0.560          C  
ATOM    832  C   HIS A  53      -1.105  18.467 -28.266  1.00  0.470          C  
ATOM    833  O   HIS A  53      -0.956  18.959 -27.153  1.00  0.480          O  
ATOM    834  CB  HIS A  53      -3.199  17.405 -27.597  1.00  0.780          C  
ATOM    835  CG  HIS A  53      -3.982  18.605 -27.985  1.00  0.780          C  
ATOM    836  ND1 HIS A  53      -4.827  18.630 -29.072  1.00  0.780          N  
ATOM    837  CD2 HIS A  53      -4.026  19.844 -27.444  1.00  0.780          C  
ATOM    838  CE1 HIS A  53      -5.374  19.829 -29.168  1.00  0.780          C  
ATOM    839  NE2 HIS A  53      -4.909  20.579 -28.187  1.00  0.780          N  
ATOM    840  H   HIS A  53      -1.016  15.880 -27.038  1.00  0.650          H  
ATOM    841  HA  HIS A  53      -2.233  17.138 -29.491  1.00  0.670          H  
ATOM    842 1HB  HIS A  53      -3.834  16.548 -27.684  1.00  0.930          H  
ATOM    843 2HB  HIS A  53      -2.918  17.491 -26.555  1.00  0.930          H  
ATOM    844  HD1 HIS A  53      -5.095  17.846 -29.637  1.00  0.930          H  
ATOM    845  HD2 HIS A  53      -3.521  20.291 -26.586  1.00  0.930          H  
ATOM    846  HE1 HIS A  53      -6.084  20.053 -29.964  1.00  0.930          H  
ATOM    847  N   ARG A  54      -0.534  18.993 -29.342  1.00  0.480          N  
ATOM    848  CA  ARG A  54       0.339  20.172 -29.240  1.00  0.490          C  
ATOM    849  C   ARG A  54       1.432  19.996 -28.174  1.00  0.480          C  
ATOM    850  O   ARG A  54       1.753  20.937 -27.440  1.00  0.490          O  
ATOM    851  CB  ARG A  54      -0.466  21.416 -28.882  1.00  0.680          C  
ATOM    852  CG  ARG A  54      -1.542  21.819 -29.855  1.00  0.680          C  
ATOM    853  CD  ARG A  54      -2.181  23.076 -29.414  1.00  0.680          C  
ATOM    854  NE  ARG A  54      -3.209  23.530 -30.337  1.00  0.680          N  
ATOM    855  CZ  ARG A  54      -3.961  24.641 -30.172  1.00  0.680          C  
ATOM    856  NH1 ARG A  54      -3.794  25.414 -29.111  1.00  0.680          N  
ATOM    857  NH2 ARG A  54      -4.870  24.958 -31.083  1.00  0.680          N  
ATOM    858  H   ARG A  54      -0.695  18.557 -30.242  1.00  0.580          H  
ATOM    859  HA  ARG A  54       0.819  20.328 -30.206  1.00  0.590          H  
ATOM    860 1HB  ARG A  54      -0.933  21.301 -27.909  1.00  0.820          H  
ATOM    861 2HB  ARG A  54       0.212  22.262 -28.806  1.00  0.820          H  
ATOM    862 1HG  ARG A  54      -1.114  21.969 -30.842  1.00  0.820          H  
ATOM    863 2HG  ARG A  54      -2.307  21.043 -29.897  1.00  0.820          H  
ATOM    864 1HD  ARG A  54      -2.645  22.907 -28.441  1.00  0.820          H  
ATOM    865 2HD  ARG A  54      -1.422  23.854 -29.330  1.00  0.820          H  
ATOM    866  HE  ARG A  54      -3.374  22.967 -31.162  1.00  0.820          H  
ATOM    867 1HH1 ARG A  54      -3.104  25.176 -28.408  1.00  0.820          H  
ATOM    868 2HH1 ARG A  54      -4.360  26.243 -28.995  1.00  0.820          H  
ATOM    869 1HH2 ARG A  54      -4.999  24.369 -31.895  1.00  0.820          H  
ATOM    870 2HH2 ARG A  54      -5.436  25.786 -30.969  1.00  0.820          H  
ATOM    871  N   GLY A  55       1.970  18.784 -28.081  1.00  0.480          N  
ATOM    872  CA  GLY A  55       3.002  18.439 -27.115  1.00  0.510          C  
ATOM    873  C   GLY A  55       2.477  17.874 -25.779  1.00  0.500          C  
ATOM    874  O   GLY A  55       3.251  17.311 -25.003  1.00  0.540          O  
ATOM    875  H   GLY A  55       1.673  18.082 -28.743  1.00  0.580          H  
ATOM    876 1HA  GLY A  55       3.690  17.731 -27.571  1.00  0.610          H  
ATOM    877 2HA  GLY A  55       3.582  19.327 -26.912  1.00  0.610          H  
ATOM    878  N   HIS A  56       1.179  17.990 -25.508  1.00  0.470          N  
ATOM    879  CA  HIS A  56       0.618  17.489 -24.252  1.00  0.480          C  
ATOM    880  C   HIS A  56       0.209  16.024 -24.370  1.00  0.480          C  
ATOM    881  O   HIS A  56      -0.335  15.597 -25.388  1.00  0.620          O  
ATOM    882  CB  HIS A  56      -0.664  18.245 -23.896  1.00  0.670          C  
ATOM    883  CG  HIS A  56      -0.578  19.714 -23.578  1.00  0.670          C  
ATOM    884  ND1 HIS A  56      -0.267  20.198 -22.320  1.00  0.670          N  
ATOM    885  CD2 HIS A  56      -0.805  20.803 -24.355  1.00  0.670          C  
ATOM    886  CE1 HIS A  56      -0.307  21.536 -22.345  1.00  0.670          C  
ATOM    887  NE2 HIS A  56      -0.637  21.915 -23.562  1.00  0.670          N  
ATOM    888  H   HIS A  56       0.552  18.453 -26.167  1.00  0.560          H  
ATOM    889  HA  HIS A  56       1.341  17.588 -23.445  1.00  0.580          H  
ATOM    890 1HB  HIS A  56      -1.332  18.146 -24.737  1.00  0.800          H  
ATOM    891 2HB  HIS A  56      -1.136  17.746 -23.050  1.00  0.800          H  
ATOM    892  HD2 HIS A  56      -1.088  20.803 -25.407  1.00  0.800          H  
ATOM    893  HE1 HIS A  56      -0.116  22.209 -21.506  1.00  0.800          H  
ATOM    894  HE2 HIS A  56      -0.762  22.883 -23.876  1.00  0.800          H  
ATOM    895  N   LEU A  57       0.346  15.236 -23.314  1.00  0.480          N  
ATOM    896  CA  LEU A  57      -0.218  13.890 -23.422  1.00  0.480          C  
ATOM    897  C   LEU A  57      -1.709  13.926 -23.146  1.00  0.500          C  
ATOM    898  O   LEU A  57      -2.192  14.759 -22.378  1.00  0.720          O  
ATOM    899  CB  LEU A  57       0.411  12.861 -22.468  1.00  0.670          C  
ATOM    900  CG  LEU A  57       1.896  12.458 -22.621  1.00  0.670          C  
ATOM    901  CD1 LEU A  57       2.221  11.472 -21.506  1.00  0.670          C  
ATOM    902  CD2 LEU A  57       2.137  11.784 -23.969  1.00  0.670          C  
ATOM    903  H   LEU A  57       0.822  15.548 -22.479  1.00  0.580          H  
ATOM    904  HA  LEU A  57      -0.085  13.534 -24.442  1.00  0.580          H  
ATOM    905 1HB  LEU A  57       0.309  13.265 -21.468  1.00  0.810          H  
ATOM    906 2HB  LEU A  57      -0.187  11.948 -22.526  1.00  0.810          H  
ATOM    907  HG  LEU A  57       2.532  13.337 -22.522  1.00  0.810          H  
ATOM    908 1HD1 LEU A  57       3.259  11.164 -21.563  1.00  0.810          H  
ATOM    909 2HD1 LEU A  57       2.035  11.941 -20.564  1.00  0.810          H  
ATOM    910 3HD1 LEU A  57       1.581  10.593 -21.598  1.00  0.810          H  
ATOM    911 1HD2 LEU A  57       3.175  11.486 -24.058  1.00  0.810          H  
ATOM    912 2HD2 LEU A  57       1.502  10.906 -24.050  1.00  0.810          H  
ATOM    913 3HD2 LEU A  57       1.902  12.448 -24.760  1.00  0.810          H  
ATOM    914  N   TYR A  58      -2.428  12.996 -23.754  1.00  0.360          N  
ATOM    915  CA  TYR A  58      -3.861  12.846 -23.554  1.00  0.360          C  
ATOM    916  C   TYR A  58      -4.128  12.214 -22.201  1.00  0.350          C  
ATOM    917  O   TYR A  58      -3.281  11.487 -21.685  1.00  0.330          O  
ATOM    918  CB  TYR A  58      -4.463  12.036 -24.686  1.00  0.500          C  
ATOM    919  CG  TYR A  58      -4.560  12.793 -26.007  1.00  0.500          C  
ATOM    920  CD1 TYR A  58      -3.557  12.707 -26.960  1.00  0.500          C  
ATOM    921  CD2 TYR A  58      -5.684  13.550 -26.267  1.00  0.500          C  
ATOM    922  CE1 TYR A  58      -3.697  13.379 -28.155  1.00  0.500          C  
ATOM    923  CE2 TYR A  58      -5.823  14.215 -27.452  1.00  0.500          C  
ATOM    924  CZ  TYR A  58      -4.835  14.128 -28.400  1.00  0.500          C  
ATOM    925  OH  TYR A  58      -4.970  14.792 -29.599  1.00  0.500          O  
ATOM    926  H   TYR A  58      -1.957  12.361 -24.387  1.00  0.430          H  
ATOM    927  HA  TYR A  58      -4.318  13.830 -23.560  1.00  0.430          H  
ATOM    928 1HB  TYR A  58      -3.876  11.129 -24.847  1.00  0.600          H  
ATOM    929 2HB  TYR A  58      -5.469  11.732 -24.394  1.00  0.600          H  
ATOM    930  HD1 TYR A  58      -2.667  12.110 -26.772  1.00  0.600          H  
ATOM    931  HD2 TYR A  58      -6.456  13.606 -25.538  1.00  0.600          H  
ATOM    932  HE1 TYR A  58      -2.920  13.317 -28.904  1.00  0.600          H  
ATOM    933  HE2 TYR A  58      -6.720  14.806 -27.645  1.00  0.600          H  
ATOM    934  HH  TYR A  58      -4.202  14.611 -30.156  1.00  0.600          H  
ATOM    935  N   ASN A  59      -5.288  12.509 -21.608  1.00  0.410          N  
ATOM    936  CA  ASN A  59      -5.615  11.995 -20.275  1.00  0.470          C  
ATOM    937  C   ASN A  59      -5.404  10.487 -20.109  1.00  0.350          C  
ATOM    938  O   ASN A  59      -4.899  10.054 -19.077  1.00  0.350          O  
ATOM    939  CB  ASN A  59      -7.032  12.385 -19.904  1.00  0.630          C  
ATOM    940  CG  ASN A  59      -8.090  11.817 -20.826  1.00  0.630          C  
ATOM    941  OD1 ASN A  59      -7.807  11.222 -21.891  1.00  0.630          O  
ATOM    942  ND2 ASN A  59      -9.328  11.981 -20.405  1.00  0.630          N  
ATOM    943  H   ASN A  59      -5.955  13.101 -22.105  1.00  0.490          H  
ATOM    944  HA  ASN A  59      -4.948  12.483 -19.559  1.00  0.560          H  
ATOM    945 1HB  ASN A  59      -7.235  12.053 -18.884  1.00  0.760          H  
ATOM    946 2HB  ASN A  59      -7.112  13.471 -19.912  1.00  0.760          H  
ATOM    947 1HD2 ASN A  59     -10.102  11.627 -20.938  1.00  0.760          H  
ATOM    948 2HD2 ASN A  59      -9.497  12.455 -19.540  1.00  0.760          H  
ATOM    949  N   TRP A  60      -5.765   9.699 -21.116  1.00  0.320          N  
ATOM    950  CA  TRP A  60      -5.546   8.254 -21.073  1.00  0.340          C  
ATOM    951  C   TRP A  60      -5.042   7.668 -22.395  1.00  0.290          C  
ATOM    952  O   TRP A  60      -5.518   8.040 -23.480  1.00  0.310          O  
ATOM    953  CB  TRP A  60      -6.821   7.523 -20.660  1.00  0.470          C  
ATOM    954  CG  TRP A  60      -7.277   7.821 -19.282  1.00  0.470          C  
ATOM    955  CD1 TRP A  60      -8.132   8.794 -18.886  1.00  0.470          C  
ATOM    956  CD2 TRP A  60      -6.890   7.122 -18.091  1.00  0.470          C  
ATOM    957  NE1 TRP A  60      -8.300   8.748 -17.531  1.00  0.470          N  
ATOM    958  CE2 TRP A  60      -7.544   7.731 -17.029  1.00  0.470          C  
ATOM    959  CE3 TRP A  60      -6.059   6.052 -17.847  1.00  0.470          C  
ATOM    960  CZ2 TRP A  60      -7.385   7.295 -15.727  1.00  0.470          C  
ATOM    961  CZ3 TRP A  60      -5.892   5.610 -16.547  1.00  0.470          C  
ATOM    962  CH2 TRP A  60      -6.536   6.214 -15.515  1.00  0.470          C  
ATOM    963  H   TRP A  60      -6.248  10.145 -21.890  1.00  0.380          H  
ATOM    964  HA  TRP A  60      -4.792   8.058 -20.318  1.00  0.410          H  
ATOM    965 1HB  TRP A  60      -7.620   7.770 -21.353  1.00  0.560          H  
ATOM    966 2HB  TRP A  60      -6.643   6.461 -20.717  1.00  0.560          H  
ATOM    967  HD1 TRP A  60      -8.609   9.494 -19.544  1.00  0.560          H  
ATOM    968  HE1 TRP A  60      -8.885   9.369 -16.985  1.00  0.560          H  
ATOM    969  HE3 TRP A  60      -5.549   5.571 -18.667  1.00  0.560          H  
ATOM    970  HZ2 TRP A  60      -7.897   7.769 -14.890  1.00  0.560          H  
ATOM    971  HZ3 TRP A  60      -5.231   4.761 -16.370  1.00  0.560          H  
ATOM    972  HH2 TRP A  60      -6.384   5.841 -14.504  1.00  0.560          H  
ATOM    973  N   TYR A  61      -4.172   6.656 -22.294  1.00  0.290          N  
ATOM    974  CA  TYR A  61      -3.659   5.936 -23.466  1.00  0.310          C  
ATOM    975  C   TYR A  61      -3.507   4.440 -23.166  1.00  0.310          C  
ATOM    976  O   TYR A  61      -3.484   4.028 -21.999  1.00  0.320          O  
ATOM    977  CB  TYR A  61      -2.305   6.523 -23.888  1.00  0.430          C  
ATOM    978  CG  TYR A  61      -1.190   6.243 -22.892  1.00  0.430          C  
ATOM    979  CD1 TYR A  61      -0.363   5.160 -23.102  1.00  0.430          C  
ATOM    980  CD2 TYR A  61      -1.014   7.040 -21.761  1.00  0.430          C  
ATOM    981  CE1 TYR A  61       0.622   4.868 -22.222  1.00  0.430          C  
ATOM    982  CE2 TYR A  61      -0.028   6.733 -20.868  1.00  0.430          C  
ATOM    983  CZ  TYR A  61       0.794   5.641 -21.101  1.00  0.430          C  
ATOM    984  OH  TYR A  61       1.798   5.317 -20.218  1.00  0.430          O  
ATOM    985  H   TYR A  61      -3.814   6.428 -21.362  1.00  0.350          H  
ATOM    986  HA  TYR A  61      -4.365   6.039 -24.288  1.00  0.370          H  
ATOM    987 1HB  TYR A  61      -2.012   6.109 -24.856  1.00  0.510          H  
ATOM    988 2HB  TYR A  61      -2.398   7.601 -24.007  1.00  0.510          H  
ATOM    989  HD1 TYR A  61      -0.503   4.543 -23.975  1.00  0.510          H  
ATOM    990  HD2 TYR A  61      -1.668   7.894 -21.578  1.00  0.510          H  
ATOM    991  HE1 TYR A  61       1.270   4.020 -22.399  1.00  0.510          H  
ATOM    992  HE2 TYR A  61       0.104   7.345 -19.977  1.00  0.510          H  
ATOM    993  HH  TYR A  61       2.256   4.531 -20.524  1.00  0.510          H  
ATOM    994  N   HIS A  62      -3.406   3.631 -24.223  1.00  0.350          N  
ATOM    995  CA  HIS A  62      -3.184   2.191 -24.071  1.00  0.410          C  
ATOM    996  C   HIS A  62      -1.691   1.886 -24.086  1.00  0.430          C  
ATOM    997  O   HIS A  62      -0.996   2.173 -25.062  1.00  0.500          O  
ATOM    998  CB  HIS A  62      -3.917   1.388 -25.148  1.00  0.550          C  
ATOM    999  CG  HIS A  62      -5.415   1.423 -25.021  1.00  0.550          C  
ATOM   1000  ND1 HIS A  62      -6.088   0.731 -24.031  1.00  0.550          N  
ATOM   1001  CD2 HIS A  62      -6.364   2.041 -25.762  1.00  0.550          C  
ATOM   1002  CE1 HIS A  62      -7.389   0.938 -24.164  1.00  0.550          C  
ATOM   1003  NE2 HIS A  62      -7.582   1.716 -25.210  1.00  0.550          N  
ATOM   1004  H   HIS A  62      -3.475   4.050 -25.158  1.00  0.420          H  
ATOM   1005  HA  HIS A  62      -3.571   1.864 -23.106  1.00  0.490          H  
ATOM   1006 1HB  HIS A  62      -3.652   1.779 -26.133  1.00  0.660          H  
ATOM   1007 2HB  HIS A  62      -3.594   0.348 -25.111  1.00  0.660          H  
ATOM   1008  HD1 HIS A  62      -5.728  -0.106 -23.614  1.00  0.660          H  
ATOM   1009  HD2 HIS A  62      -6.312   2.687 -26.642  1.00  0.660          H  
ATOM   1010  HE1 HIS A  62      -8.099   0.482 -23.474  1.00  0.660          H  
ATOM   1011  N   THR A  63      -1.192   1.241 -23.033  1.00  0.400          N  
ATOM   1012  CA  THR A  63       0.250   1.006 -22.876  1.00  0.410          C  
ATOM   1013  C   THR A  63       0.842   0.005 -23.852  1.00  0.410          C  
ATOM   1014  O   THR A  63       2.061  -0.122 -23.952  1.00  0.420          O  
ATOM   1015  CB  THR A  63       0.580   0.538 -21.449  1.00  0.570          C  
ATOM   1016  OG1 THR A  63      -0.101  -0.695 -21.176  1.00  0.570          O  
ATOM   1017  CG2 THR A  63       0.133   1.589 -20.456  1.00  0.570          C  
ATOM   1018  H   THR A  63      -1.821   0.962 -22.266  1.00  0.480          H  
ATOM   1019  HA  THR A  63       0.757   1.950 -23.044  1.00  0.490          H  
ATOM   1020  HB  THR A  63       1.652   0.380 -21.350  1.00  0.680          H  
ATOM   1021  HG1 THR A  63       0.351  -1.422 -21.634  1.00  0.680          H  
ATOM   1022 1HG2 THR A  63       0.369   1.247 -19.450  1.00  0.680          H  
ATOM   1023 2HG2 THR A  63       0.653   2.512 -20.648  1.00  0.680          H  
ATOM   1024 3HG2 THR A  63      -0.933   1.757 -20.540  1.00  0.680          H  
ATOM   1025  N   ASP A  64      -0.016  -0.682 -24.588  1.00  0.450          N  
ATOM   1026  CA  ASP A  64       0.391  -1.681 -25.561  1.00  0.490          C  
ATOM   1027  C   ASP A  64       0.675  -1.057 -26.929  1.00  0.520          C  
ATOM   1028  O   ASP A  64       1.425  -1.623 -27.726  1.00  0.570          O  
ATOM   1029  CB  ASP A  64      -0.730  -2.704 -25.752  1.00  0.670          C  
ATOM   1030  CG  ASP A  64      -1.073  -3.478 -24.500  1.00  0.670          C  
ATOM   1031  OD1 ASP A  64      -0.236  -4.148 -23.947  1.00  0.670          O  
ATOM   1032  OD2 ASP A  64      -2.213  -3.371 -24.096  1.00  0.670          O  
ATOM   1033  H   ASP A  64      -0.998  -0.508 -24.435  1.00  0.540          H  
ATOM   1034  HA  ASP A  64       1.294  -2.176 -25.204  1.00  0.590          H  
ATOM   1035 1HB  ASP A  64      -1.626  -2.194 -26.100  1.00  0.800          H  
ATOM   1036 2HB  ASP A  64      -0.438  -3.411 -26.530  1.00  0.800          H  
ATOM   1037  N   THR A  65       0.005   0.067 -27.237  1.00  0.500          N  
ATOM   1038  CA  THR A  65       0.113   0.689 -28.557  1.00  0.520          C  
ATOM   1039  C   THR A  65       0.521   2.161 -28.502  1.00  0.460          C  
ATOM   1040  O   THR A  65       0.903   2.747 -29.525  1.00  0.480          O  
ATOM   1041  CB  THR A  65      -1.236   0.617 -29.289  1.00  0.720          C  
ATOM   1042  OG1 THR A  65      -2.215   1.388 -28.550  1.00  0.720          O  
ATOM   1043  CG2 THR A  65      -1.709  -0.826 -29.381  1.00  0.720          C  
ATOM   1044  H   THR A  65      -0.580   0.532 -26.548  1.00  0.600          H  
ATOM   1045  HA  THR A  65       0.865   0.153 -29.134  1.00  0.620          H  
ATOM   1046  HB  THR A  65      -1.127   1.026 -30.291  1.00  0.860          H  
ATOM   1047  HG1 THR A  65      -2.999   1.504 -29.107  1.00  0.860          H  
ATOM   1048 1HG2 THR A  65      -2.664  -0.861 -29.902  1.00  0.860          H  
ATOM   1049 2HG2 THR A  65      -0.972  -1.412 -29.930  1.00  0.860          H  
ATOM   1050 3HG2 THR A  65      -1.831  -1.240 -28.389  1.00  0.860          H  
ATOM   1051  N   LEU A  66       0.400   2.757 -27.312  1.00  0.420          N  
ATOM   1052  CA  LEU A  66       0.630   4.159 -26.989  1.00  0.380          C  
ATOM   1053  C   LEU A  66      -0.360   5.091 -27.667  1.00  0.410          C  
ATOM   1054  O   LEU A  66      -0.119   6.302 -27.791  1.00  0.510          O  
ATOM   1055  CB  LEU A  66       2.057   4.562 -27.349  1.00  0.550          C  
ATOM   1056  CG  LEU A  66       3.172   3.682 -26.774  1.00  0.550          C  
ATOM   1057  CD1 LEU A  66       4.514   4.304 -27.185  1.00  0.550          C  
ATOM   1058  CD2 LEU A  66       3.016   3.537 -25.243  1.00  0.550          C  
ATOM   1059  H   LEU A  66       0.072   2.215 -26.525  1.00  0.500          H  
ATOM   1060  HA  LEU A  66       0.489   4.284 -25.923  1.00  0.460          H  
ATOM   1061 1HB  LEU A  66       2.163   4.585 -28.431  1.00  0.660          H  
ATOM   1062 2HB  LEU A  66       2.219   5.541 -26.993  1.00  0.660          H  
ATOM   1063  HG  LEU A  66       3.118   2.691 -27.223  1.00  0.660          H  
ATOM   1064 1HD1 LEU A  66       5.335   3.693 -26.828  1.00  0.660          H  
ATOM   1065 2HD1 LEU A  66       4.563   4.369 -28.274  1.00  0.660          H  
ATOM   1066 3HD1 LEU A  66       4.599   5.306 -26.762  1.00  0.660          H  
ATOM   1067 1HD2 LEU A  66       3.805   2.902 -24.865  1.00  0.660          H  
ATOM   1068 2HD2 LEU A  66       3.074   4.512 -24.784  1.00  0.660          H  
ATOM   1069 3HD2 LEU A  66       2.069   3.076 -24.995  1.00  0.660          H  
ATOM   1070  N   GLN A  67      -1.504   4.540 -28.065  1.00  0.430          N  
ATOM   1071  CA  GLN A  67      -2.527   5.345 -28.695  1.00  0.490          C  
ATOM   1072  C   GLN A  67      -3.532   5.820 -27.668  1.00  0.410          C  
ATOM   1073  O   GLN A  67      -3.786   5.147 -26.659  1.00  0.370          O  
ATOM   1074  CB  GLN A  67      -3.210   4.555 -29.807  1.00  0.660          C  
ATOM   1075  CG  GLN A  67      -2.220   4.017 -30.837  1.00  0.660          C  
ATOM   1076  CD  GLN A  67      -1.404   5.087 -31.484  1.00  0.660          C  
ATOM   1077  OE1 GLN A  67      -1.931   6.020 -32.090  1.00  0.660          O  
ATOM   1078  NE2 GLN A  67      -0.086   4.968 -31.345  1.00  0.660          N  
ATOM   1079  H   GLN A  67      -1.640   3.535 -27.959  1.00  0.520          H  
ATOM   1080  HA  GLN A  67      -2.063   6.230 -29.135  1.00  0.590          H  
ATOM   1081 1HB  GLN A  67      -3.754   3.718 -29.377  1.00  0.790          H  
ATOM   1082 2HB  GLN A  67      -3.931   5.194 -30.319  1.00  0.790          H  
ATOM   1083 1HG  GLN A  67      -1.532   3.356 -30.340  1.00  0.790          H  
ATOM   1084 2HG  GLN A  67      -2.762   3.479 -31.613  1.00  0.790          H  
ATOM   1085 1HE2 GLN A  67       0.529   5.653 -31.740  1.00  0.790          H  
ATOM   1086 2HE2 GLN A  67       0.309   4.176 -30.817  1.00  0.790          H  
ATOM   1087  N   THR A  68      -4.101   6.983 -27.940  1.00  0.440          N  
ATOM   1088  CA  THR A  68      -5.101   7.632 -27.102  1.00  0.450          C  
ATOM   1089  C   THR A  68      -6.398   6.833 -27.010  1.00  0.480          C  
ATOM   1090  O   THR A  68      -6.863   6.284 -28.012  1.00  0.560          O  
ATOM   1091  CB  THR A  68      -5.377   9.043 -27.652  1.00  0.630          C  
ATOM   1092  OG1 THR A  68      -4.151   9.749 -27.697  1.00  0.630          O  
ATOM   1093  CG2 THR A  68      -6.312   9.790 -26.761  1.00  0.630          C  
ATOM   1094  H   THR A  68      -3.827   7.486 -28.796  1.00  0.530          H  
ATOM   1095  HA  THR A  68      -4.695   7.732 -26.096  1.00  0.540          H  
ATOM   1096  HB  THR A  68      -5.793   8.984 -28.658  1.00  0.750          H  
ATOM   1097  HG1 THR A  68      -3.661   9.423 -28.477  1.00  0.750          H  
ATOM   1098 1HG2 THR A  68      -6.442  10.778 -27.161  1.00  0.750          H  
ATOM   1099 2HG2 THR A  68      -7.261   9.302 -26.715  1.00  0.750          H  
ATOM   1100 3HG2 THR A  68      -5.892   9.848 -25.766  1.00  0.750          H  
ATOM   1101  N   LEU A  69      -6.989   6.772 -25.812  1.00  0.510          N  
ATOM   1102  CA  LEU A  69      -8.285   6.104 -25.654  1.00  0.590          C  
ATOM   1103  C   LEU A  69      -9.345   6.854 -26.459  1.00  0.550          C  
ATOM   1104  O   LEU A  69      -9.315   8.078 -26.544  1.00  0.510          O  
ATOM   1105  CB  LEU A  69      -8.719   6.000 -24.174  1.00  0.790          C  
ATOM   1106  CG  LEU A  69      -8.345   4.682 -23.413  1.00  0.790          C  
ATOM   1107  CD1 LEU A  69      -6.865   4.553 -23.268  1.00  0.790          C  
ATOM   1108  CD2 LEU A  69      -9.019   4.665 -22.043  1.00  0.790          C  
ATOM   1109  H   LEU A  69      -6.529   7.229 -25.016  1.00  0.610          H  
ATOM   1110  HA  LEU A  69      -8.204   5.094 -26.055  1.00  0.710          H  
ATOM   1111 1HB  LEU A  69      -8.272   6.835 -23.634  1.00  0.950          H  
ATOM   1112 2HB  LEU A  69      -9.784   6.103 -24.118  1.00  0.950          H  
ATOM   1113  HG  LEU A  69      -8.699   3.836 -23.989  1.00  0.950          H  
ATOM   1114 1HD1 LEU A  69      -6.621   3.625 -22.756  1.00  0.950          H  
ATOM   1115 2HD1 LEU A  69      -6.401   4.550 -24.248  1.00  0.950          H  
ATOM   1116 3HD1 LEU A  69      -6.504   5.365 -22.705  1.00  0.950          H  
ATOM   1117 1HD2 LEU A  69      -8.772   3.736 -21.534  1.00  0.950          H  
ATOM   1118 2HD2 LEU A  69      -8.678   5.499 -21.452  1.00  0.950          H  
ATOM   1119 3HD2 LEU A  69     -10.099   4.731 -22.166  1.00  0.950          H  
ATOM   1120  N   GLY A  70     -10.337   6.114 -26.970  1.00  0.680          N  
ATOM   1121  CA  GLY A  70     -11.392   6.657 -27.836  1.00  0.790          C  
ATOM   1122  C   GLY A  70     -11.900   8.067 -27.508  1.00  0.760          C  
ATOM   1123  O   GLY A  70     -11.825   8.942 -28.378  1.00  0.800          O  
ATOM   1124  H   GLY A  70     -10.308   5.116 -26.812  1.00  0.820          H  
ATOM   1125 1HA  GLY A  70     -11.019   6.654 -28.862  1.00  0.950          H  
ATOM   1126 2HA  GLY A  70     -12.235   5.968 -27.830  1.00  0.950          H  
ATOM   1127  N   PRO A  71     -12.392   8.376 -26.296  1.00  0.810          N  
ATOM   1128  CA  PRO A  71     -12.862   9.700 -25.931  1.00  0.900          C  
ATOM   1129  C   PRO A  71     -11.673  10.606 -25.661  1.00  0.720          C  
ATOM   1130  O   PRO A  71     -11.404  10.998 -24.528  1.00  0.790          O  
ATOM   1131  CB  PRO A  71     -13.712   9.416 -24.688  1.00  1.350          C  
ATOM   1132  CG  PRO A  71     -13.049   8.213 -24.056  1.00  1.350          C  
ATOM   1133  CD  PRO A  71     -12.584   7.360 -25.240  1.00  1.350          C  
ATOM   1134  HA  PRO A  71     -13.477  10.105 -26.748  1.00  1.080          H  
ATOM   1135 1HB  PRO A  71     -13.719  10.296 -24.027  1.00  1.620          H  
ATOM   1136 2HB  PRO A  71     -14.755   9.227 -24.979  1.00  1.620          H  
ATOM   1137 1HG  PRO A  71     -12.208   8.545 -23.422  1.00  1.620          H  
ATOM   1138 2HG  PRO A  71     -13.756   7.687 -23.398  1.00  1.620          H  
ATOM   1139 1HD  PRO A  71     -11.673   6.898 -24.950  1.00  1.620          H  
ATOM   1140 2HD  PRO A  71     -13.350   6.630 -25.532  1.00  1.620          H  
ATOM   1141  N   ARG A  72     -10.928  10.888 -26.719  1.00  0.630          N  
ATOM   1142  CA  ARG A  72      -9.706  11.654 -26.613  1.00  0.570          C  
ATOM   1143  C   ARG A  72      -9.944  13.016 -26.004  1.00  0.650          C  
ATOM   1144  O   ARG A  72     -10.781  13.792 -26.470  1.00  0.960          O  
ATOM   1145  CB  ARG A  72      -9.032  11.796 -27.971  1.00  0.820          C  
ATOM   1146  CG  ARG A  72      -9.750  12.636 -29.025  1.00  0.820          C  
ATOM   1147  CD  ARG A  72      -8.975  12.671 -30.284  1.00  0.820          C  
ATOM   1148  NE  ARG A  72      -8.970  11.374 -30.959  1.00  0.820          N  
ATOM   1149  CZ  ARG A  72      -8.112  11.007 -31.935  1.00  0.820          C  
ATOM   1150  NH1 ARG A  72      -7.182  11.838 -32.360  1.00  0.820          N  
ATOM   1151  NH2 ARG A  72      -8.205   9.797 -32.462  1.00  0.820          N  
ATOM   1152  H   ARG A  72     -11.221  10.496 -27.611  1.00  0.760          H  
ATOM   1153  HA  ARG A  72      -9.026  11.102 -25.963  1.00  0.680          H  
ATOM   1154 1HB  ARG A  72      -8.061  12.248 -27.834  1.00  0.990          H  
ATOM   1155 2HB  ARG A  72      -8.872  10.799 -28.388  1.00  0.990          H  
ATOM   1156 1HG  ARG A  72     -10.737  12.220 -29.221  1.00  0.990          H  
ATOM   1157 2HG  ARG A  72      -9.843  13.664 -28.693  1.00  0.990          H  
ATOM   1158 1HD  ARG A  72      -9.411  13.410 -30.957  1.00  0.990          H  
ATOM   1159 2HD  ARG A  72      -7.945  12.948 -30.051  1.00  0.990          H  
ATOM   1160  HE  ARG A  72      -9.668  10.693 -30.677  1.00  0.990          H  
ATOM   1161 1HH1 ARG A  72      -7.107  12.761 -31.966  1.00  0.990          H  
ATOM   1162 2HH1 ARG A  72      -6.531  11.546 -33.080  1.00  0.990          H  
ATOM   1163 1HH2 ARG A  72      -8.914   9.155 -32.136  1.00  0.990          H  
ATOM   1164 2HH2 ARG A  72      -7.557   9.512 -33.181  1.00  0.990          H  
ATOM   1165  N   TYR A  73      -9.163  13.313 -24.988  1.00  0.470          N  
ATOM   1166  CA  TYR A  73      -9.209  14.562 -24.259  1.00  0.500          C  
ATOM   1167  C   TYR A  73      -7.859  14.860 -23.666  1.00  0.510          C  
ATOM   1168  O   TYR A  73      -7.188  13.955 -23.169  1.00  0.470          O  
ATOM   1169  CB  TYR A  73     -10.249  14.486 -23.147  1.00  0.690          C  
ATOM   1170  CG  TYR A  73     -10.279  15.703 -22.257  1.00  0.690          C  
ATOM   1171  CD1 TYR A  73     -10.962  16.833 -22.646  1.00  0.690          C  
ATOM   1172  CD2 TYR A  73      -9.609  15.681 -21.039  1.00  0.690          C  
ATOM   1173  CE1 TYR A  73     -10.978  17.938 -21.829  1.00  0.690          C  
ATOM   1174  CE2 TYR A  73      -9.631  16.784 -20.223  1.00  0.690          C  
ATOM   1175  CZ  TYR A  73     -10.311  17.909 -20.613  1.00  0.690          C  
ATOM   1176  OH  TYR A  73     -10.337  19.015 -19.794  1.00  0.690          O  
ATOM   1177  H   TYR A  73      -8.533  12.595 -24.661  1.00  0.560          H  
ATOM   1178  HA  TYR A  73      -9.466  15.366 -24.949  1.00  0.600          H  
ATOM   1179 1HB  TYR A  73     -11.239  14.358 -23.588  1.00  0.830          H  
ATOM   1180 2HB  TYR A  73     -10.056  13.616 -22.534  1.00  0.830          H  
ATOM   1181  HD1 TYR A  73     -11.486  16.852 -23.601  1.00  0.830          H  
ATOM   1182  HD2 TYR A  73      -9.067  14.793 -20.731  1.00  0.830          H  
ATOM   1183  HE1 TYR A  73     -11.517  18.833 -22.135  1.00  0.830          H  
ATOM   1184  HE2 TYR A  73      -9.112  16.772 -19.272  1.00  0.830          H  
ATOM   1185  HH  TYR A  73     -10.849  19.710 -20.213  1.00  0.830          H  
ATOM   1186  N   VAL A  74      -7.439  16.105 -23.742  1.00  0.640          N  
ATOM   1187  CA  VAL A  74      -6.156  16.480 -23.193  1.00  0.770          C  
ATOM   1188  C   VAL A  74      -6.344  17.237 -21.897  1.00  0.690          C  
ATOM   1189  O   VAL A  74      -7.070  18.224 -21.834  1.00  0.670          O  
ATOM   1190  CB  VAL A  74      -5.384  17.311 -24.245  1.00  1.030          C  
ATOM   1191  CG1 VAL A  74      -6.209  18.523 -24.701  1.00  1.030          C  
ATOM   1192  CG2 VAL A  74      -4.068  17.766 -23.681  1.00  1.030          C  
ATOM   1193  H   VAL A  74      -8.023  16.801 -24.182  1.00  0.770          H  
ATOM   1194  HA  VAL A  74      -5.585  15.583 -22.979  1.00  0.920          H  
ATOM   1195  HB  VAL A  74      -5.204  16.685 -25.124  1.00  1.230          H  
ATOM   1196 1HG1 VAL A  74      -5.659  19.065 -25.442  1.00  1.230          H  
ATOM   1197 2HG1 VAL A  74      -7.145  18.200 -25.133  1.00  1.230          H  
ATOM   1198 3HG1 VAL A  74      -6.409  19.192 -23.876  1.00  1.230          H  
ATOM   1199 1HG2 VAL A  74      -3.551  18.331 -24.441  1.00  1.230          H  
ATOM   1200 2HG2 VAL A  74      -4.222  18.405 -22.810  1.00  1.230          H  
ATOM   1201 3HG2 VAL A  74      -3.471  16.896 -23.393  1.00  1.230          H  
ATOM   1202  N   SER A  75      -5.671  16.772 -20.865  1.00  0.810          N  
ATOM   1203  CA  SER A  75      -5.792  17.354 -19.548  1.00  0.800          C  
ATOM   1204  C   SER A  75      -4.574  18.142 -19.127  1.00  0.680          C  
ATOM   1205  O   SER A  75      -3.478  17.591 -18.995  1.00  0.600          O  
ATOM   1206  CB  SER A  75      -6.079  16.263 -18.542  1.00  1.120          C  
ATOM   1207  OG  SER A  75      -6.008  16.746 -17.221  1.00  1.120          O  
ATOM   1208  H   SER A  75      -5.067  15.973 -21.005  1.00  0.970          H  
ATOM   1209  HA  SER A  75      -6.645  18.035 -19.558  1.00  0.960          H  
ATOM   1210 1HB  SER A  75      -7.067  15.859 -18.724  1.00  1.350          H  
ATOM   1211 2HB  SER A  75      -5.386  15.451 -18.683  1.00  1.350          H  
ATOM   1212  HG  SER A  75      -6.394  16.038 -16.669  1.00  1.350          H  
ATOM   1213  N   ALA A  76      -4.769  19.449 -18.922  1.00  0.690          N  
ATOM   1214  CA  ALA A  76      -3.686  20.340 -18.520  1.00  0.630          C  
ATOM   1215  C   ALA A  76      -3.101  19.895 -17.192  1.00  0.580          C  
ATOM   1216  O   ALA A  76      -1.899  20.033 -16.955  1.00  0.560          O  
ATOM   1217  CB  ALA A  76      -4.184  21.766 -18.409  1.00  0.910          C  
ATOM   1218  H   ALA A  76      -5.698  19.823 -19.070  1.00  0.830          H  
ATOM   1219  HA  ALA A  76      -2.902  20.293 -19.278  1.00  0.760          H  
ATOM   1220 1HB  ALA A  76      -3.357  22.418 -18.125  1.00  1.090          H  
ATOM   1221 2HB  ALA A  76      -4.585  22.088 -19.370  1.00  1.090          H  
ATOM   1222 3HB  ALA A  76      -4.964  21.822 -17.652  1.00  1.090          H  
ATOM   1223  N   VAL A  77      -3.963  19.382 -16.312  1.00  0.630          N  
ATOM   1224  CA  VAL A  77      -3.526  18.923 -15.011  1.00  0.650          C  
ATOM   1225  C   VAL A  77      -2.654  17.694 -15.147  1.00  0.530          C  
ATOM   1226  O   VAL A  77      -1.595  17.628 -14.522  1.00  0.470          O  
ATOM   1227  CB  VAL A  77      -4.724  18.629 -14.092  1.00  0.900          C  
ATOM   1228  CG1 VAL A  77      -4.241  17.976 -12.782  1.00  0.900          C  
ATOM   1229  CG2 VAL A  77      -5.456  19.938 -13.805  1.00  0.900          C  
ATOM   1230  H   VAL A  77      -4.943  19.331 -16.556  1.00  0.760          H  
ATOM   1231  HA  VAL A  77      -2.934  19.713 -14.550  1.00  0.780          H  
ATOM   1232  HB  VAL A  77      -5.398  17.928 -14.585  1.00  1.080          H  
ATOM   1233 1HG1 VAL A  77      -5.098  17.774 -12.143  1.00  1.080          H  
ATOM   1234 2HG1 VAL A  77      -3.728  17.036 -12.989  1.00  1.080          H  
ATOM   1235 3HG1 VAL A  77      -3.555  18.653 -12.269  1.00  1.080          H  
ATOM   1236 1HG2 VAL A  77      -6.312  19.743 -13.159  1.00  1.080          H  
ATOM   1237 2HG2 VAL A  77      -4.776  20.631 -13.309  1.00  1.080          H  
ATOM   1238 3HG2 VAL A  77      -5.801  20.380 -14.737  1.00  1.080          H  
ATOM   1239  N   ASP A  78      -3.088  16.720 -15.951  1.00  0.550          N  
ATOM   1240  CA  ASP A  78      -2.297  15.512 -16.113  1.00  0.510          C  
ATOM   1241  C   ASP A  78      -0.950  15.831 -16.760  1.00  0.460          C  
ATOM   1242  O   ASP A  78       0.097  15.335 -16.323  1.00  0.480          O  
ATOM   1243  CB  ASP A  78      -3.045  14.513 -16.997  1.00  0.730          C  
ATOM   1244  CG  ASP A  78      -4.295  13.886 -16.374  1.00  0.730          C  
ATOM   1245  OD1 ASP A  78      -4.474  13.934 -15.190  1.00  0.730          O  
ATOM   1246  OD2 ASP A  78      -5.079  13.380 -17.131  1.00  0.730          O  
ATOM   1247  H   ASP A  78      -3.991  16.809 -16.420  1.00  0.660          H  
ATOM   1248  HA  ASP A  78      -2.122  15.091 -15.134  1.00  0.610          H  
ATOM   1249 1HB  ASP A  78      -3.306  14.995 -17.934  1.00  0.880          H  
ATOM   1250 2HB  ASP A  78      -2.399  13.715 -17.239  1.00  0.880          H  
ATOM   1251  N   SER A  79      -0.974  16.725 -17.757  1.00  0.440          N  
ATOM   1252  CA  SER A  79       0.217  17.165 -18.465  1.00  0.420          C  
ATOM   1253  C   SER A  79       1.175  17.857 -17.507  1.00  0.370          C  
ATOM   1254  O   SER A  79       2.374  17.547 -17.475  1.00  0.360          O  
ATOM   1255  CB  SER A  79      -0.192  18.104 -19.581  1.00  0.600          C  
ATOM   1256  OG  SER A  79       0.911  18.582 -20.285  1.00  0.600          O  
ATOM   1257  H   SER A  79      -1.875  17.088 -18.080  1.00  0.530          H  
ATOM   1258  HA  SER A  79       0.711  16.294 -18.892  1.00  0.500          H  
ATOM   1259 1HB  SER A  79      -0.868  17.586 -20.263  1.00  0.720          H  
ATOM   1260 2HB  SER A  79      -0.743  18.941 -19.162  1.00  0.720          H  
ATOM   1261  HG  SER A  79       0.530  19.156 -20.982  1.00  0.720          H  
ATOM   1262  N   GLY A  80       0.630  18.769 -16.695  1.00  0.390          N  
ATOM   1263  CA  GLY A  80       1.366  19.514 -15.698  1.00  0.390          C  
ATOM   1264  C   GLY A  80       2.027  18.581 -14.704  1.00  0.390          C  
ATOM   1265  O   GLY A  80       3.219  18.734 -14.408  1.00  0.410          O  
ATOM   1266  H   GLY A  80      -0.360  19.001 -16.794  1.00  0.470          H  
ATOM   1267 1HA  GLY A  80       2.117  20.134 -16.185  1.00  0.470          H  
ATOM   1268 2HA  GLY A  80       0.677  20.180 -15.177  1.00  0.470          H  
ATOM   1269  N   ASN A  81       1.261  17.624 -14.169  1.00  0.380          N  
ATOM   1270  CA  ASN A  81       1.814  16.701 -13.206  1.00  0.390          C  
ATOM   1271  C   ASN A  81       2.951  15.895 -13.808  1.00  0.360          C  
ATOM   1272  O   ASN A  81       4.022  15.814 -13.193  1.00  0.380          O  
ATOM   1273  CB  ASN A  81       0.732  15.785 -12.678  1.00  0.540          C  
ATOM   1274  CG  ASN A  81      -0.192  16.475 -11.709  1.00  0.540          C  
ATOM   1275  OD1 ASN A  81       0.145  17.517 -11.138  1.00  0.540          O  
ATOM   1276  ND2 ASN A  81      -1.348  15.912 -11.499  1.00  0.540          N  
ATOM   1277  H   ASN A  81       0.270  17.564 -14.420  1.00  0.460          H  
ATOM   1278  HA  ASN A  81       2.226  17.274 -12.376  1.00  0.470          H  
ATOM   1279 1HB  ASN A  81       0.143  15.438 -13.525  1.00  0.650          H  
ATOM   1280 2HB  ASN A  81       1.176  14.911 -12.206  1.00  0.650          H  
ATOM   1281 1HD2 ASN A  81      -1.993  16.329 -10.858  1.00  0.650          H  
ATOM   1282 2HD2 ASN A  81      -1.596  15.071 -11.976  1.00  0.650          H  
ATOM   1283  N   LEU A  82       2.794  15.400 -15.040  1.00  0.330          N  
ATOM   1284  CA  LEU A  82       3.891  14.658 -15.630  1.00  0.310          C  
ATOM   1285  C   LEU A  82       5.113  15.531 -15.800  1.00  0.320          C  
ATOM   1286  O   LEU A  82       6.223  15.086 -15.500  1.00  0.320          O  
ATOM   1287  CB  LEU A  82       3.519  14.030 -16.975  1.00  0.440          C  
ATOM   1288  CG  LEU A  82       4.703  13.271 -17.722  1.00  0.440          C  
ATOM   1289  CD1 LEU A  82       5.282  12.182 -16.858  1.00  0.440          C  
ATOM   1290  CD2 LEU A  82       4.173  12.639 -18.972  1.00  0.440          C  
ATOM   1291  H   LEU A  82       1.900  15.495 -15.536  1.00  0.400          H  
ATOM   1292  HA  LEU A  82       4.136  13.856 -14.942  1.00  0.370          H  
ATOM   1293 1HB  LEU A  82       2.709  13.324 -16.812  1.00  0.530          H  
ATOM   1294 2HB  LEU A  82       3.153  14.825 -17.632  1.00  0.530          H  
ATOM   1295  HG  LEU A  82       5.483  13.976 -17.969  1.00  0.530          H  
ATOM   1296 1HD1 LEU A  82       6.075  11.674 -17.402  1.00  0.530          H  
ATOM   1297 2HD1 LEU A  82       5.697  12.591 -15.950  1.00  0.530          H  
ATOM   1298 3HD1 LEU A  82       4.504  11.491 -16.618  1.00  0.530          H  
ATOM   1299 1HD2 LEU A  82       4.978  12.120 -19.495  1.00  0.530          H  
ATOM   1300 2HD2 LEU A  82       3.396  11.924 -18.698  1.00  0.530          H  
ATOM   1301 3HD2 LEU A  82       3.758  13.412 -19.618  1.00  0.530          H  
ATOM   1302  N   ALA A  83       4.936  16.763 -16.294  1.00  0.320          N  
ATOM   1303  CA  ALA A  83       6.083  17.630 -16.484  1.00  0.330          C  
ATOM   1304  C   ALA A  83       6.796  17.875 -15.162  1.00  0.320          C  
ATOM   1305  O   ALA A  83       8.025  17.813 -15.112  1.00  0.330          O  
ATOM   1306  CB  ALA A  83       5.653  18.950 -17.094  1.00  0.460          C  
ATOM   1307  H   ALA A  83       3.998  17.085 -16.560  1.00  0.380          H  
ATOM   1308  HA  ALA A  83       6.772  17.139 -17.158  1.00  0.400          H  
ATOM   1309 1HB  ALA A  83       6.523  19.583 -17.250  1.00  0.550          H  
ATOM   1310 2HB  ALA A  83       5.157  18.762 -18.048  1.00  0.550          H  
ATOM   1311 3HB  ALA A  83       4.956  19.444 -16.417  1.00  0.550          H  
ATOM   1312  N   GLY A  84       6.043  18.087 -14.076  1.00  0.320          N  
ATOM   1313  CA  GLY A  84       6.650  18.319 -12.772  1.00  0.310          C  
ATOM   1314  C   GLY A  84       7.497  17.131 -12.324  1.00  0.300          C  
ATOM   1315  O   GLY A  84       8.597  17.300 -11.775  1.00  0.310          O  
ATOM   1316  H   GLY A  84       5.023  18.156 -14.175  1.00  0.380          H  
ATOM   1317 1HA  GLY A  84       7.262  19.216 -12.809  1.00  0.370          H  
ATOM   1318 2HA  GLY A  84       5.859  18.497 -12.045  1.00  0.370          H  
ATOM   1319  N   HIS A  85       7.009  15.925 -12.611  1.00  0.290          N  
ATOM   1320  CA  HIS A  85       7.726  14.721 -12.240  1.00  0.300          C  
ATOM   1321  C   HIS A  85       8.969  14.557 -13.137  1.00  0.310          C  
ATOM   1322  O   HIS A  85      10.025  14.170 -12.638  1.00  0.310          O  
ATOM   1323  CB  HIS A  85       6.802  13.507 -12.309  1.00  0.420          C  
ATOM   1324  CG  HIS A  85       5.664  13.461 -11.214  1.00  0.420          C  
ATOM   1325  ND1 HIS A  85       4.458  14.089 -11.374  1.00  0.420          N  
ATOM   1326  CD2 HIS A  85       5.590  12.846 -10.011  1.00  0.420          C  
ATOM   1327  CE1 HIS A  85       3.694  13.848 -10.324  1.00  0.420          C  
ATOM   1328  NE2 HIS A  85       4.361  13.102  -9.486  1.00  0.420          N  
ATOM   1329  H   HIS A  85       6.073  15.866 -13.028  1.00  0.350          H  
ATOM   1330  HA  HIS A  85       8.069  14.806 -11.211  1.00  0.360          H  
ATOM   1331 1HB  HIS A  85       6.323  13.502 -13.286  1.00  0.500          H  
ATOM   1332 2HB  HIS A  85       7.395  12.596 -12.231  1.00  0.500          H  
ATOM   1333  HD1 HIS A  85       4.350  14.952 -11.879  1.00  0.500          H  
ATOM   1334  HD2 HIS A  85       6.244  12.243  -9.465  1.00  0.500          H  
ATOM   1335  HE1 HIS A  85       2.689  14.265 -10.271  1.00  0.500          H  
ATOM   1336  N   LEU A  86       8.865  14.890 -14.436  1.00  0.320          N  
ATOM   1337  CA  LEU A  86      10.013  14.843 -15.356  1.00  0.360          C  
ATOM   1338  C   LEU A  86      11.102  15.821 -14.922  1.00  0.360          C  
ATOM   1339  O   LEU A  86      12.296  15.530 -15.066  1.00  0.380          O  
ATOM   1340  CB  LEU A  86       9.575  15.158 -16.792  1.00  0.490          C  
ATOM   1341  CG  LEU A  86       8.762  14.078 -17.514  1.00  0.490          C  
ATOM   1342  CD1 LEU A  86       8.139  14.667 -18.745  1.00  0.490          C  
ATOM   1343  CD2 LEU A  86       9.703  12.935 -17.952  1.00  0.490          C  
ATOM   1344  H   LEU A  86       7.941  15.147 -14.801  1.00  0.380          H  
ATOM   1345  HA  LEU A  86      10.431  13.842 -15.321  1.00  0.430          H  
ATOM   1346 1HB  LEU A  86       8.971  16.058 -16.765  1.00  0.590          H  
ATOM   1347 2HB  LEU A  86      10.460  15.363 -17.387  1.00  0.590          H  
ATOM   1348  HG  LEU A  86       7.983  13.698 -16.855  1.00  0.590          H  
ATOM   1349 1HD1 LEU A  86       7.570  13.894 -19.255  1.00  0.590          H  
ATOM   1350 2HD1 LEU A  86       7.475  15.470 -18.472  1.00  0.590          H  
ATOM   1351 3HD1 LEU A  86       8.916  15.049 -19.401  1.00  0.590          H  
ATOM   1352 1HD2 LEU A  86       9.122  12.175 -18.476  1.00  0.590          H  
ATOM   1353 2HD2 LEU A  86      10.471  13.329 -18.622  1.00  0.590          H  
ATOM   1354 3HD2 LEU A  86      10.183  12.489 -17.099  1.00  0.590          H  
ATOM   1355  N   ILE A  87      10.698  16.981 -14.395  1.00  0.370          N  
ATOM   1356  CA  ILE A  87      11.654  17.957 -13.885  1.00  0.410          C  
ATOM   1357  C   ILE A  87      12.397  17.333 -12.718  1.00  0.380          C  
ATOM   1358  O   ILE A  87      13.625  17.455 -12.638  1.00  0.420          O  
ATOM   1359  CB  ILE A  87      10.984  19.279 -13.453  1.00  0.560          C  
ATOM   1360  CG1 ILE A  87      10.454  19.983 -14.705  1.00  0.560          C  
ATOM   1361  CG2 ILE A  87      12.006  20.164 -12.695  1.00  0.560          C  
ATOM   1362  CD1 ILE A  87       9.498  21.130 -14.467  1.00  0.560          C  
ATOM   1363  H   ILE A  87       9.691  17.182 -14.384  1.00  0.440          H  
ATOM   1364  HA  ILE A  87      12.374  18.184 -14.665  1.00  0.490          H  
ATOM   1365  HB  ILE A  87      10.134  19.066 -12.810  1.00  0.670          H  
ATOM   1366 1HG1 ILE A  87      11.303  20.364 -15.261  1.00  0.670          H  
ATOM   1367 2HG1 ILE A  87       9.955  19.248 -15.306  1.00  0.670          H  
ATOM   1368 1HG2 ILE A  87      11.540  21.094 -12.393  1.00  0.670          H  
ATOM   1369 2HG2 ILE A  87      12.363  19.654 -11.802  1.00  0.670          H  
ATOM   1370 3HG2 ILE A  87      12.854  20.380 -13.347  1.00  0.670          H  
ATOM   1371 1HD1 ILE A  87       9.187  21.541 -15.425  1.00  0.670          H  
ATOM   1372 2HD1 ILE A  87       8.625  20.765 -13.936  1.00  0.670          H  
ATOM   1373 3HD1 ILE A  87       9.976  21.908 -13.885  1.00  0.670          H  
ATOM   1374  N   ALA A  88      11.662  16.684 -11.800  1.00  0.350          N  
ATOM   1375  CA  ALA A  88      12.292  16.017 -10.667  1.00  0.350          C  
ATOM   1376  C   ALA A  88      13.280  14.945 -11.142  1.00  0.330          C  
ATOM   1377  O   ALA A  88      14.357  14.802 -10.554  1.00  0.350          O  
ATOM   1378  CB  ALA A  88      11.240  15.386  -9.768  1.00  0.490          C  
ATOM   1379  H   ALA A  88      10.639  16.695 -11.883  1.00  0.420          H  
ATOM   1380  HA  ALA A  88      12.842  16.764 -10.099  1.00  0.420          H  
ATOM   1381 1HB  ALA A  88      11.725  14.918  -8.915  1.00  0.590          H  
ATOM   1382 2HB  ALA A  88      10.553  16.157  -9.422  1.00  0.590          H  
ATOM   1383 3HB  ALA A  88      10.687  14.636 -10.320  1.00  0.590          H  
ATOM   1384  N   VAL A  89      12.943  14.230 -12.229  1.00  0.330          N  
ATOM   1385  CA  VAL A  89      13.833  13.208 -12.785  1.00  0.360          C  
ATOM   1386  C   VAL A  89      15.123  13.827 -13.285  1.00  0.380          C  
ATOM   1387  O   VAL A  89      16.209  13.312 -12.996  1.00  0.390          O  
ATOM   1388  CB  VAL A  89      13.189  12.463 -13.985  1.00  0.490          C  
ATOM   1389  CG1 VAL A  89      14.201  11.568 -14.670  1.00  0.490          C  
ATOM   1390  CG2 VAL A  89      12.050  11.629 -13.533  1.00  0.490          C  
ATOM   1391  H   VAL A  89      12.005  14.376 -12.616  1.00  0.400          H  
ATOM   1392  HA  VAL A  89      14.066  12.490 -12.001  1.00  0.430          H  
ATOM   1393  HB  VAL A  89      12.844  13.187 -14.706  1.00  0.590          H  
ATOM   1394 1HG1 VAL A  89      13.717  11.075 -15.505  1.00  0.590          H  
ATOM   1395 2HG1 VAL A  89      15.037  12.144 -15.044  1.00  0.590          H  
ATOM   1396 3HG1 VAL A  89      14.562  10.830 -13.969  1.00  0.590          H  
ATOM   1397 1HG2 VAL A  89      11.627  11.140 -14.394  1.00  0.590          H  
ATOM   1398 2HG2 VAL A  89      12.391  10.895 -12.834  1.00  0.590          H  
ATOM   1399 3HG2 VAL A  89      11.307  12.237 -13.064  1.00  0.590          H  
ATOM   1400  N   SER A  90      15.009  14.909 -14.058  1.00  0.400          N  
ATOM   1401  CA  SER A  90      16.183  15.577 -14.594  1.00  0.440          C  
ATOM   1402  C   SER A  90      17.071  16.082 -13.469  1.00  0.410          C  
ATOM   1403  O   SER A  90      18.297  15.915 -13.518  1.00  0.420          O  
ATOM   1404  CB  SER A  90      15.784  16.705 -15.510  1.00  0.600          C  
ATOM   1405  OG  SER A  90      16.918  17.353 -16.026  1.00  0.600          O  
ATOM   1406  H   SER A  90      14.072  15.254 -14.294  1.00  0.480          H  
ATOM   1407  HA  SER A  90      16.748  14.852 -15.179  1.00  0.530          H  
ATOM   1408 1HB  SER A  90      15.186  16.306 -16.321  1.00  0.720          H  
ATOM   1409 2HB  SER A  90      15.161  17.417 -14.965  1.00  0.720          H  
ATOM   1410  HG  SER A  90      16.599  17.904 -16.735  1.00  0.720          H  
ATOM   1411  N   SER A  91      16.456  16.688 -12.445  1.00  0.410          N  
ATOM   1412  CA  SER A  91      17.194  17.190 -11.301  1.00  0.430          C  
ATOM   1413  C   SER A  91      17.927  16.050 -10.603  1.00  0.390          C  
ATOM   1414  O   SER A  91      19.117  16.169 -10.278  1.00  0.410          O  
ATOM   1415  CB  SER A  91      16.245  17.871 -10.337  1.00  0.590          C  
ATOM   1416  OG  SER A  91      16.926  18.373  -9.221  1.00  0.590          O  
ATOM   1417  H   SER A  91      15.440  16.824 -12.476  1.00  0.490          H  
ATOM   1418  HA  SER A  91      17.932  17.904 -11.646  1.00  0.520          H  
ATOM   1419 1HB  SER A  91      15.726  18.679 -10.851  1.00  0.710          H  
ATOM   1420 2HB  SER A  91      15.491  17.158 -10.014  1.00  0.710          H  
ATOM   1421  HG  SER A  91      16.254  18.740  -8.646  1.00  0.710          H  
ATOM   1422  N   ALA A  92      17.225  14.927 -10.373  1.00  0.370          N  
ATOM   1423  CA  ALA A  92      17.841  13.788  -9.721  1.00  0.370          C  
ATOM   1424  C   ALA A  92      19.015  13.268 -10.520  1.00  0.340          C  
ATOM   1425  O   ALA A  92      20.068  13.000  -9.941  1.00  0.360          O  
ATOM   1426  CB  ALA A  92      16.833  12.669  -9.539  1.00  0.520          C  
ATOM   1427  H   ALA A  92      16.233  14.883 -10.621  1.00  0.440          H  
ATOM   1428  HA  ALA A  92      18.203  14.114  -8.747  1.00  0.440          H  
ATOM   1429 1HB  ALA A  92      17.303  11.840  -9.030  1.00  0.620          H  
ATOM   1430 2HB  ALA A  92      15.991  13.031  -8.951  1.00  0.620          H  
ATOM   1431 3HB  ALA A  92      16.477  12.345 -10.517  1.00  0.620          H  
ATOM   1432  N   CYS A  93      18.878  13.215 -11.848  1.00  0.340          N  
ATOM   1433  CA  CYS A  93      19.956  12.715 -12.680  1.00  0.350          C  
ATOM   1434  C   CYS A  93      21.178  13.621 -12.584  1.00  0.380          C  
ATOM   1435  O   CYS A  93      22.315  13.136 -12.510  1.00  0.360          O  
ATOM   1436  CB  CYS A  93      19.478  12.559 -14.116  1.00  0.490          C  
ATOM   1437  SG  CYS A  93      18.275  11.220 -14.283  1.00  0.490          S  
ATOM   1438  H   CYS A  93      17.975  13.449 -12.267  1.00  0.410          H  
ATOM   1439  HA  CYS A  93      20.229  11.735 -12.317  1.00  0.420          H  
ATOM   1440 1HB  CYS A  93      19.007  13.486 -14.450  1.00  0.580          H  
ATOM   1441 2HB  CYS A  93      20.323  12.351 -14.777  1.00  0.580          H  
ATOM   1442  HG  CYS A  93      17.269  11.895 -13.654  1.00  0.580          H  
ATOM   1443  N   ARG A  94      20.964  14.939 -12.543  1.00  0.490          N  
ATOM   1444  CA  ARG A  94      22.106  15.826 -12.402  1.00  0.590          C  
ATOM   1445  C   ARG A  94      22.838  15.550 -11.087  1.00  0.560          C  
ATOM   1446  O   ARG A  94      24.063  15.450 -11.075  1.00  0.600          O  
ATOM   1447  CB  ARG A  94      21.693  17.292 -12.455  1.00  0.790          C  
ATOM   1448  CG  ARG A  94      21.258  17.788 -13.830  1.00  0.790          C  
ATOM   1449  CD  ARG A  94      21.179  19.284 -13.906  1.00  0.790          C  
ATOM   1450  NE  ARG A  94      20.158  19.865 -13.014  1.00  0.790          N  
ATOM   1451  CZ  ARG A  94      18.847  20.042 -13.319  1.00  0.790          C  
ATOM   1452  NH1 ARG A  94      18.366  19.658 -14.481  1.00  0.790          N  
ATOM   1453  NH2 ARG A  94      18.039  20.609 -12.431  1.00  0.790          N  
ATOM   1454  H   ARG A  94      20.013  15.305 -12.674  1.00  0.590          H  
ATOM   1455  HA  ARG A  94      22.792  15.637 -13.225  1.00  0.710          H  
ATOM   1456 1HB  ARG A  94      20.856  17.450 -11.775  1.00  0.940          H  
ATOM   1457 2HB  ARG A  94      22.516  17.916 -12.111  1.00  0.940          H  
ATOM   1458 1HG  ARG A  94      21.971  17.444 -14.577  1.00  0.940          H  
ATOM   1459 2HG  ARG A  94      20.277  17.383 -14.058  1.00  0.940          H  
ATOM   1460 1HD  ARG A  94      22.146  19.699 -13.620  1.00  0.940          H  
ATOM   1461 2HD  ARG A  94      20.959  19.583 -14.928  1.00  0.940          H  
ATOM   1462  HE  ARG A  94      20.468  20.184 -12.104  1.00  0.940          H  
ATOM   1463 1HH1 ARG A  94      18.966  19.219 -15.163  1.00  0.940          H  
ATOM   1464 2HH1 ARG A  94      17.389  19.795 -14.692  1.00  0.940          H  
ATOM   1465 1HH2 ARG A  94      18.401  20.901 -11.533  1.00  0.940          H  
ATOM   1466 2HH2 ARG A  94      17.061  20.746 -12.650  1.00  0.940          H  
ATOM   1467  N   ASP A  95      22.100  15.361  -9.984  1.00  0.560          N  
ATOM   1468  CA  ASP A  95      22.757  15.061  -8.707  1.00  0.650          C  
ATOM   1469  C   ASP A  95      23.437  13.694  -8.723  1.00  0.590          C  
ATOM   1470  O   ASP A  95      24.528  13.522  -8.176  1.00  0.700          O  
ATOM   1471  CB  ASP A  95      21.778  15.102  -7.531  1.00  0.870          C  
ATOM   1472  CG  ASP A  95      21.334  16.510  -7.104  1.00  0.870          C  
ATOM   1473  OD1 ASP A  95      21.932  17.482  -7.510  1.00  0.870          O  
ATOM   1474  OD2 ASP A  95      20.408  16.585  -6.332  1.00  0.870          O  
ATOM   1475  H   ASP A  95      21.081  15.492 -10.032  1.00  0.670          H  
ATOM   1476  HA  ASP A  95      23.526  15.815  -8.536  1.00  0.780          H  
ATOM   1477 1HB  ASP A  95      20.884  14.531  -7.806  1.00  1.050          H  
ATOM   1478 2HB  ASP A  95      22.226  14.604  -6.673  1.00  1.050          H  
ATOM   1479  N   TRP A  96      22.818  12.718  -9.393  1.00  0.460          N  
ATOM   1480  CA  TRP A  96      23.364  11.370  -9.473  1.00  0.490          C  
ATOM   1481  C   TRP A  96      24.700  11.366 -10.194  1.00  0.450          C  
ATOM   1482  O   TRP A  96      25.559  10.537  -9.915  1.00  0.520          O  
ATOM   1483  CB  TRP A  96      22.415  10.428 -10.199  1.00  0.670          C  
ATOM   1484  CG  TRP A  96      21.140  10.102  -9.469  1.00  0.670          C  
ATOM   1485  CD1 TRP A  96      20.885  10.238  -8.137  1.00  0.670          C  
ATOM   1486  CD2 TRP A  96      19.923   9.577 -10.050  1.00  0.670          C  
ATOM   1487  NE1 TRP A  96      19.606   9.836  -7.859  1.00  0.670          N  
ATOM   1488  CE2 TRP A  96      19.007   9.436  -9.015  1.00  0.670          C  
ATOM   1489  CE3 TRP A  96      19.546   9.224 -11.342  1.00  0.670          C  
ATOM   1490  CZ2 TRP A  96      17.746   8.960  -9.233  1.00  0.670          C  
ATOM   1491  CZ3 TRP A  96      18.286   8.757 -11.556  1.00  0.670          C  
ATOM   1492  CH2 TRP A  96      17.412   8.630 -10.532  1.00  0.670          C  
ATOM   1493  H   TRP A  96      21.899  12.907  -9.799  1.00  0.550          H  
ATOM   1494  HA  TRP A  96      23.528  11.002  -8.464  1.00  0.590          H  
ATOM   1495 1HB  TRP A  96      22.154  10.871 -11.142  1.00  0.810          H  
ATOM   1496 2HB  TRP A  96      22.930   9.513 -10.394  1.00  0.810          H  
ATOM   1497  HD1 TRP A  96      21.585  10.611  -7.394  1.00  0.810          H  
ATOM   1498  HE1 TRP A  96      19.175   9.841  -6.945  1.00  0.810          H  
ATOM   1499  HE3 TRP A  96      20.224   9.317 -12.160  1.00  0.810          H  
ATOM   1500  HZ2 TRP A  96      17.023   8.843  -8.423  1.00  0.810          H  
ATOM   1501  HZ3 TRP A  96      18.005   8.488 -12.569  1.00  0.810          H  
ATOM   1502  HH2 TRP A  96      16.428   8.250 -10.739  1.00  0.810          H  
ATOM   1503  N   ALA A  97      24.926  12.330 -11.076  1.00  0.520          N  
ATOM   1504  CA  ALA A  97      26.190  12.437 -11.790  1.00  0.600          C  
ATOM   1505  C   ALA A  97      27.378  12.604 -10.848  1.00  0.740          C  
ATOM   1506  O   ALA A  97      28.507  12.293 -11.228  1.00  0.850          O  
ATOM   1507  CB  ALA A  97      26.142  13.591 -12.770  1.00  0.810          C  
ATOM   1508  H   ALA A  97      24.158  12.964 -11.338  1.00  0.620          H  
ATOM   1509  HA  ALA A  97      26.346  11.517 -12.339  1.00  0.720          H  
ATOM   1510 1HB  ALA A  97      27.079  13.635 -13.325  1.00  0.970          H  
ATOM   1511 2HB  ALA A  97      25.311  13.447 -13.462  1.00  0.970          H  
ATOM   1512 3HB  ALA A  97      26.002  14.517 -12.225  1.00  0.970          H  
ATOM   1513  N   GLU A  98      27.163  13.116  -9.632  1.00  0.900          N  
ATOM   1514  CA  GLU A  98      28.278  13.302  -8.709  1.00  1.230          C  
ATOM   1515  C   GLU A  98      28.553  12.040  -7.873  1.00  1.220          C  
ATOM   1516  O   GLU A  98      29.469  12.014  -7.042  1.00  1.510          O  
ATOM   1517  CB  GLU A  98      28.010  14.494  -7.784  1.00  1.590          C  
ATOM   1518  CG  GLU A  98      27.936  15.841  -8.506  1.00  1.590          C  
ATOM   1519  CD  GLU A  98      27.690  17.016  -7.579  1.00  1.590          C  
ATOM   1520  OE1 GLU A  98      27.575  16.811  -6.394  1.00  1.590          O  
ATOM   1521  OE2 GLU A  98      27.621  18.120  -8.066  1.00  1.590          O  
ATOM   1522  H   GLU A  98      26.214  13.354  -9.312  1.00  1.080          H  
ATOM   1523  HA  GLU A  98      29.171  13.517  -9.293  1.00  1.480          H  
ATOM   1524 1HB  GLU A  98      27.061  14.340  -7.267  1.00  1.910          H  
ATOM   1525 2HB  GLU A  98      28.792  14.554  -7.028  1.00  1.910          H  
ATOM   1526 1HG  GLU A  98      28.868  16.002  -9.043  1.00  1.910          H  
ATOM   1527 2HG  GLU A  98      27.130  15.792  -9.241  1.00  1.910          H  
ATOM   1528  N   ALA A  99      27.729  11.010  -8.056  1.00  1.040          N  
ATOM   1529  CA  ALA A  99      27.831   9.779  -7.293  1.00  1.240          C  
ATOM   1530  C   ALA A  99      29.140   9.023  -7.556  1.00  1.240          C  
ATOM   1531  O   ALA A  99      29.598   8.942  -8.701  1.00  1.300          O  
ATOM   1532  CB  ALA A  99      26.642   8.864  -7.606  1.00  1.660          C  
ATOM   1533  H   ALA A  99      26.998  11.071  -8.766  1.00  1.250          H  
ATOM   1534  HA  ALA A  99      27.787  10.073  -6.251  1.00  1.490          H  
ATOM   1535 1HB  ALA A  99      26.672   7.965  -7.007  1.00  1.990          H  
ATOM   1536 2HB  ALA A  99      25.718   9.403  -7.395  1.00  1.990          H  
ATOM   1537 3HB  ALA A  99      26.645   8.579  -8.634  1.00  1.990          H  
ATOM   1538  N   PRO A 100      29.689   8.327  -6.515  1.00  1.750          N  
ATOM   1539  CA  PRO A 100      30.893   7.506  -6.543  1.00  2.030          C  
ATOM   1540  C   PRO A 100      30.777   6.349  -7.521  1.00  1.870          C  
ATOM   1541  O   PRO A 100      31.789   5.798  -7.951  1.00  2.070          O  
ATOM   1542  CB  PRO A 100      31.031   7.028  -5.090  1.00  3.040          C  
ATOM   1543  CG  PRO A 100      29.653   7.137  -4.501  1.00  3.040          C  
ATOM   1544  CD  PRO A 100      29.042   8.346  -5.165  1.00  3.040          C  
ATOM   1545  HA  PRO A 100      31.746   8.146  -6.817  1.00  2.440          H  
ATOM   1546 1HB  PRO A 100      31.410   5.994  -5.078  1.00  3.650          H  
ATOM   1547 2HB  PRO A 100      31.773   7.644  -4.562  1.00  3.650          H  
ATOM   1548 1HG  PRO A 100      29.084   6.211  -4.687  1.00  3.650          H  
ATOM   1549 2HG  PRO A 100      29.722   7.247  -3.406  1.00  3.650          H  
ATOM   1550 1HD  PRO A 100      27.967   8.175  -5.193  1.00  3.650          H  
ATOM   1551 2HD  PRO A 100      29.310   9.269  -4.620  1.00  3.650          H  
ATOM   1552  N   SER A 101      29.553   5.983  -7.895  1.00  2.030          N  
ATOM   1553  CA  SER A 101      29.428   4.923  -8.857  1.00  2.360          C  
ATOM   1554  C   SER A 101      28.634   5.428 -10.041  1.00  2.340          C  
ATOM   1555  O   SER A 101      27.994   4.658 -10.771  1.00  2.250          O  
ATOM   1556  CB  SER A 101      28.720   3.740  -8.239  1.00  3.170          C  
ATOM   1557  OG  SER A 101      27.457   4.119  -7.751  1.00  3.170          O  
ATOM   1558  H   SER A 101      28.718   6.408  -7.525  1.00  2.440          H  
ATOM   1559  HA  SER A 101      30.415   4.625  -9.198  1.00  2.830          H  
ATOM   1560 1HB  SER A 101      28.607   2.954  -8.985  1.00  3.810          H  
ATOM   1561 2HB  SER A 101      29.324   3.341  -7.427  1.00  3.810          H  
ATOM   1562  HG  SER A 101      27.051   3.312  -7.425  1.00  3.810          H  
ATOM   1563  N   ALA A 102      28.865   6.702 -10.380  1.00  2.750          N  
ATOM   1564  CA  ALA A 102      28.264   7.309 -11.553  1.00  2.940          C  
ATOM   1565  C   ALA A 102      29.134   7.012 -12.765  1.00  2.570          C  
ATOM   1566  O   ALA A 102      29.701   7.908 -13.397  1.00  2.830          O  
ATOM   1567  CB  ALA A 102      28.077   8.809 -11.393  1.00  4.040          C  
ATOM   1568  H   ALA A 102      29.417   7.299  -9.760  1.00  3.300          H  
ATOM   1569  HA  ALA A 102      27.292   6.856 -11.704  1.00  3.530          H  
ATOM   1570 1HB  ALA A 102      27.604   9.207 -12.281  1.00  4.850          H  
ATOM   1571 2HB  ALA A 102      27.458   9.016 -10.559  1.00  4.850          H  
ATOM   1572 3HB  ALA A 102      29.042   9.292 -11.239  1.00  4.850          H  
ATOM   1573  N   HIS A 103      29.168   5.739 -13.144  1.00  2.510          N  
ATOM   1574  CA  HIS A 103      29.983   5.271 -14.262  1.00  2.710          C  
ATOM   1575  C   HIS A 103      29.156   5.236 -15.541  1.00  2.350          C  
ATOM   1576  O   HIS A 103      29.600   4.767 -16.589  1.00  2.660          O  
ATOM   1577  CB  HIS A 103      30.533   3.873 -13.973  1.00  3.710          C  
ATOM   1578  CG  HIS A 103      31.481   3.828 -12.817  1.00  3.710          C  
ATOM   1579  ND1 HIS A 103      32.764   4.338 -12.879  1.00  3.710          N  
ATOM   1580  CD2 HIS A 103      31.331   3.339 -11.568  1.00  3.710          C  
ATOM   1581  CE1 HIS A 103      33.357   4.165 -11.711  1.00  3.710          C  
ATOM   1582  NE2 HIS A 103      32.512   3.563 -10.900  1.00  3.710          N  
ATOM   1583  H   HIS A 103      28.674   5.068 -12.545  1.00  3.010          H  
ATOM   1584  HA  HIS A 103      30.823   5.947 -14.419  1.00  3.250          H  
ATOM   1585 1HB  HIS A 103      29.703   3.198 -13.760  1.00  4.460          H  
ATOM   1586 2HB  HIS A 103      31.048   3.493 -14.853  1.00  4.460          H  
ATOM   1587  HD2 HIS A 103      30.437   2.862 -11.164  1.00  4.460          H  
ATOM   1588  HE1 HIS A 103      34.372   4.471 -11.459  1.00  4.460          H  
ATOM   1589  HE2 HIS A 103      32.698   3.310  -9.938  1.00  4.460          H  
ATOM   1590  N   LEU A 104      27.943   5.760 -15.439  1.00  2.240          N  
ATOM   1591  CA  LEU A 104      26.975   5.839 -16.511  1.00  2.460          C  
ATOM   1592  C   LEU A 104      26.617   7.294 -16.771  1.00  1.890          C  
ATOM   1593  O   LEU A 104      25.436   7.653 -16.835  1.00  2.290          O  
ATOM   1594  CB  LEU A 104      25.719   5.021 -16.179  1.00  3.360          C  
ATOM   1595  CG  LEU A 104      25.938   3.486 -15.931  1.00  3.360          C  
ATOM   1596  CD1 LEU A 104      24.655   2.849 -15.416  1.00  3.360          C  
ATOM   1597  CD2 LEU A 104      26.358   2.811 -17.222  1.00  3.360          C  
ATOM   1598  H   LEU A 104      27.676   6.124 -14.537  1.00  2.690          H  
ATOM   1599  HA  LEU A 104      27.426   5.452 -17.420  1.00  2.950          H  
ATOM   1600 1HB  LEU A 104      25.227   5.455 -15.330  1.00  4.030          H  
ATOM   1601 2HB  LEU A 104      25.046   5.100 -17.021  1.00  4.030          H  
ATOM   1602  HG  LEU A 104      26.713   3.346 -15.178  1.00  4.030          H  
ATOM   1603 1HD1 LEU A 104      24.828   1.790 -15.245  1.00  4.030          H  
ATOM   1604 2HD1 LEU A 104      24.357   3.311 -14.492  1.00  4.030          H  
ATOM   1605 3HD1 LEU A 104      23.866   2.971 -16.152  1.00  4.030          H  
ATOM   1606 1HD2 LEU A 104      26.507   1.747 -17.038  1.00  4.030          H  
ATOM   1607 2HD2 LEU A 104      25.581   2.942 -17.974  1.00  4.030          H  
ATOM   1608 3HD2 LEU A 104      27.289   3.235 -17.586  1.00  4.030          H  
ATOM   1609  N   GLN A 105      27.649   8.137 -16.908  1.00  1.310          N  
ATOM   1610  CA  GLN A 105      27.454   9.564 -17.137  1.00  1.560          C  
ATOM   1611  C   GLN A 105      26.660   9.751 -18.416  1.00  1.240          C  
ATOM   1612  O   GLN A 105      25.824  10.648 -18.499  1.00  1.790          O  
ATOM   1613  CB  GLN A 105      28.802  10.277 -17.280  1.00  2.080          C  
ATOM   1614  CG  GLN A 105      29.671  10.347 -16.018  1.00  2.080          C  
ATOM   1615  CD  GLN A 105      29.165  11.292 -14.927  1.00  2.080          C  
ATOM   1616  OE1 GLN A 105      28.776  12.434 -15.196  1.00  2.080          O  
ATOM   1617  NE2 GLN A 105      29.200  10.820 -13.699  1.00  2.080          N  
ATOM   1618  H   GLN A 105      28.591   7.769 -16.845  1.00  1.570          H  
ATOM   1619  HA  GLN A 105      26.894   9.993 -16.309  1.00  1.870          H  
ATOM   1620 1HB  GLN A 105      29.388   9.782 -18.050  1.00  2.500          H  
ATOM   1621 2HB  GLN A 105      28.628  11.301 -17.618  1.00  2.500          H  
ATOM   1622 1HG  GLN A 105      29.723   9.349 -15.582  1.00  2.500          H  
ATOM   1623 2HG  GLN A 105      30.671  10.673 -16.302  1.00  2.500          H  
ATOM   1624 1HE2 GLN A 105      28.912  11.394 -12.897  1.00  2.500          H  
ATOM   1625 2HE2 GLN A 105      29.517   9.859 -13.524  1.00  2.500          H  
ATOM   1626  N   GLY A 106      26.892   8.875 -19.397  1.00  0.650          N  
ATOM   1627  CA  GLY A 106      26.192   8.941 -20.662  1.00  0.760          C  
ATOM   1628  C   GLY A 106      24.685   8.852 -20.464  1.00  0.570          C  
ATOM   1629  O   GLY A 106      23.939   9.700 -20.964  1.00  0.590          O  
ATOM   1630  H   GLY A 106      27.603   8.170 -19.268  1.00  0.780          H  
ATOM   1631 1HA  GLY A 106      26.442   9.875 -21.167  1.00  0.910          H  
ATOM   1632 2HA  GLY A 106      26.527   8.127 -21.306  1.00  0.910          H  
ATOM   1633  N   ASN A 107      24.230   7.824 -19.741  1.00  0.600          N  
ATOM   1634  CA  ASN A 107      22.802   7.631 -19.517  1.00  0.600          C  
ATOM   1635  C   ASN A 107      22.191   8.795 -18.749  1.00  0.570          C  
ATOM   1636  O   ASN A 107      21.075   9.223 -19.055  1.00  0.700          O  
ATOM   1637  CB  ASN A 107      22.555   6.354 -18.747  1.00  0.840          C  
ATOM   1638  CG  ASN A 107      22.795   5.107 -19.541  1.00  0.840          C  
ATOM   1639  OD1 ASN A 107      22.901   5.131 -20.771  1.00  0.840          O  
ATOM   1640  ND2 ASN A 107      22.871   3.997 -18.857  1.00  0.840          N  
ATOM   1641  H   ASN A 107      24.897   7.163 -19.366  1.00  0.720          H  
ATOM   1642  HA  ASN A 107      22.301   7.575 -20.484  1.00  0.720          H  
ATOM   1643 1HB  ASN A 107      23.228   6.350 -17.900  1.00  1.010          H  
ATOM   1644 2HB  ASN A 107      21.535   6.347 -18.362  1.00  1.010          H  
ATOM   1645 1HD2 ASN A 107      23.024   3.129 -19.332  1.00  1.010          H  
ATOM   1646 2HD2 ASN A 107      22.759   4.007 -17.863  1.00  1.010          H  
ATOM   1647  N   LEU A 108      22.919   9.326 -17.765  1.00  0.530          N  
ATOM   1648  CA  LEU A 108      22.395  10.443 -16.989  1.00  0.570          C  
ATOM   1649  C   LEU A 108      22.203  11.688 -17.836  1.00  0.510          C  
ATOM   1650  O   LEU A 108      21.156  12.348 -17.753  1.00  0.590          O  
ATOM   1651  CB  LEU A 108      23.361  10.764 -15.849  1.00  0.780          C  
ATOM   1652  CG  LEU A 108      23.429   9.761 -14.718  1.00  0.780          C  
ATOM   1653  CD1 LEU A 108      24.595  10.073 -13.868  1.00  0.780          C  
ATOM   1654  CD2 LEU A 108      22.215   9.905 -13.884  1.00  0.780          C  
ATOM   1655  H   LEU A 108      23.830   8.911 -17.535  1.00  0.640          H  
ATOM   1656  HA  LEU A 108      21.424  10.157 -16.599  1.00  0.680          H  
ATOM   1657 1HB  LEU A 108      24.361  10.855 -16.270  1.00  0.940          H  
ATOM   1658 2HB  LEU A 108      23.085  11.732 -15.423  1.00  0.940          H  
ATOM   1659  HG  LEU A 108      23.511   8.742 -15.109  1.00  0.940          H  
ATOM   1660 1HD1 LEU A 108      24.645   9.405 -13.025  1.00  0.940          H  
ATOM   1661 2HD1 LEU A 108      25.512   9.998 -14.444  1.00  0.940          H  
ATOM   1662 3HD1 LEU A 108      24.462  11.080 -13.517  1.00  0.940          H  
ATOM   1663 1HD2 LEU A 108      22.273   9.216 -13.066  1.00  0.940          H  
ATOM   1664 2HD2 LEU A 108      22.181  10.907 -13.509  1.00  0.940          H  
ATOM   1665 3HD2 LEU A 108      21.322   9.715 -14.453  1.00  0.940          H  
ATOM   1666  N   ASP A 109      23.187  11.991 -18.699  1.00  0.430          N  
ATOM   1667  CA  ASP A 109      23.069  13.148 -19.576  1.00  0.420          C  
ATOM   1668  C   ASP A 109      21.946  12.926 -20.559  1.00  0.360          C  
ATOM   1669  O   ASP A 109      21.183  13.849 -20.849  1.00  0.370          O  
ATOM   1670  CB  ASP A 109      24.359  13.433 -20.351  1.00  0.590          C  
ATOM   1671  CG  ASP A 109      25.495  14.050 -19.521  1.00  0.590          C  
ATOM   1672  OD1 ASP A 109      25.258  14.501 -18.423  1.00  0.590          O  
ATOM   1673  OD2 ASP A 109      26.593  14.096 -20.026  1.00  0.590          O  
ATOM   1674  H   ASP A 109      24.051  11.435 -18.706  1.00  0.520          H  
ATOM   1675  HA  ASP A 109      22.831  14.021 -18.970  1.00  0.500          H  
ATOM   1676 1HB  ASP A 109      24.725  12.488 -20.768  1.00  0.710          H  
ATOM   1677 2HB  ASP A 109      24.137  14.093 -21.190  1.00  0.710          H  
ATOM   1678  N   GLY A 110      21.815  11.681 -21.030  1.00  0.340          N  
ATOM   1679  CA  GLY A 110      20.790  11.291 -21.971  1.00  0.340          C  
ATOM   1680  C   GLY A 110      19.428  11.649 -21.420  1.00  0.330          C  
ATOM   1681  O   GLY A 110      18.676  12.379 -22.075  1.00  0.380          O  
ATOM   1682  H   GLY A 110      22.500  10.972 -20.756  1.00  0.410          H  
ATOM   1683 1HA  GLY A 110      20.954  11.789 -22.926  1.00  0.410          H  
ATOM   1684 2HA  GLY A 110      20.852  10.214 -22.139  1.00  0.410          H  
ATOM   1685  N   ILE A 111      19.146  11.192 -20.190  1.00  0.320          N  
ATOM   1686  CA  ILE A 111      17.869  11.431 -19.530  1.00  0.330          C  
ATOM   1687  C   ILE A 111      17.612  12.909 -19.371  1.00  0.330          C  
ATOM   1688  O   ILE A 111      16.492  13.371 -19.609  1.00  0.360          O  
ATOM   1689  CB  ILE A 111      17.793  10.772 -18.147  1.00  0.460          C  
ATOM   1690  CG1 ILE A 111      17.759   9.228 -18.306  1.00  0.460          C  
ATOM   1691  CG2 ILE A 111      16.534  11.303 -17.408  1.00  0.460          C  
ATOM   1692  CD1 ILE A 111      18.012   8.464 -17.019  1.00  0.460          C  
ATOM   1693  H   ILE A 111      19.854  10.610 -19.727  1.00  0.380          H  
ATOM   1694  HA  ILE A 111      17.086  10.989 -20.132  1.00  0.400          H  
ATOM   1695  HB  ILE A 111      18.693  11.017 -17.573  1.00  0.550          H  
ATOM   1696 1HG1 ILE A 111      16.788   8.935 -18.699  1.00  0.550          H  
ATOM   1697 2HG1 ILE A 111      18.517   8.931 -19.030  1.00  0.550          H  
ATOM   1698 1HG2 ILE A 111      16.473  10.851 -16.450  1.00  0.550          H  
ATOM   1699 2HG2 ILE A 111      16.574  12.380 -17.267  1.00  0.550          H  
ATOM   1700 3HG2 ILE A 111      15.649  11.056 -17.979  1.00  0.550          H  
ATOM   1701 1HD1 ILE A 111      17.983   7.391 -17.225  1.00  0.550          H  
ATOM   1702 2HD1 ILE A 111      18.991   8.746 -16.658  1.00  0.550          H  
ATOM   1703 3HD1 ILE A 111      17.280   8.700 -16.271  1.00  0.550          H  
ATOM   1704  N   GLY A 112      18.623  13.648 -18.926  1.00  0.320          N  
ATOM   1705  CA  GLY A 112      18.485  15.077 -18.760  1.00  0.340          C  
ATOM   1706  C   GLY A 112      18.039  15.725 -20.069  1.00  0.330          C  
ATOM   1707  O   GLY A 112      17.039  16.456 -20.099  1.00  0.380          O  
ATOM   1708  H   GLY A 112      19.518  13.202 -18.693  1.00  0.380          H  
ATOM   1709 1HA  GLY A 112      17.764  15.288 -17.971  1.00  0.410          H  
ATOM   1710 2HA  GLY A 112      19.444  15.493 -18.450  1.00  0.410          H  
ATOM   1711  N   ASP A 113      18.781  15.463 -21.158  1.00  0.300          N  
ATOM   1712  CA  ASP A 113      18.458  16.060 -22.448  1.00  0.320          C  
ATOM   1713  C   ASP A 113      17.076  15.686 -22.947  1.00  0.360          C  
ATOM   1714  O   ASP A 113      16.370  16.553 -23.468  1.00  0.380          O  
ATOM   1715  CB  ASP A 113      19.474  15.667 -23.527  1.00  0.440          C  
ATOM   1716  CG  ASP A 113      20.857  16.355 -23.410  1.00  0.440          C  
ATOM   1717  OD1 ASP A 113      21.000  17.290 -22.656  1.00  0.440          O  
ATOM   1718  OD2 ASP A 113      21.746  15.944 -24.121  1.00  0.440          O  
ATOM   1719  H   ASP A 113      19.596  14.845 -21.074  1.00  0.360          H  
ATOM   1720  HA  ASP A 113      18.493  17.141 -22.332  1.00  0.380          H  
ATOM   1721 1HB  ASP A 113      19.631  14.584 -23.471  1.00  0.530          H  
ATOM   1722 2HB  ASP A 113      19.057  15.882 -24.510  1.00  0.530          H  
ATOM   1723  N   VAL A 114      16.646  14.434 -22.763  1.00  0.390          N  
ATOM   1724  CA  VAL A 114      15.322  14.095 -23.265  1.00  0.470          C  
ATOM   1725  C   VAL A 114      14.231  14.704 -22.403  1.00  0.550          C  
ATOM   1726  O   VAL A 114      13.256  15.204 -22.949  1.00  0.620          O  
ATOM   1727  CB  VAL A 114      15.118  12.578 -23.469  1.00  0.630          C  
ATOM   1728  CG1 VAL A 114      16.065  12.082 -24.541  1.00  0.630          C  
ATOM   1729  CG2 VAL A 114      15.373  11.832 -22.203  1.00  0.630          C  
ATOM   1730  H   VAL A 114      17.274  13.739 -22.344  1.00  0.470          H  
ATOM   1731  HA  VAL A 114      15.231  14.527 -24.257  1.00  0.560          H  
ATOM   1732  HB  VAL A 114      14.098  12.400 -23.814  1.00  0.750          H  
ATOM   1733 1HG1 VAL A 114      15.907  11.012 -24.701  1.00  0.750          H  
ATOM   1734 2HG1 VAL A 114      15.868  12.618 -25.470  1.00  0.750          H  
ATOM   1735 3HG1 VAL A 114      17.094  12.255 -24.228  1.00  0.750          H  
ATOM   1736 1HG2 VAL A 114      15.233  10.765 -22.369  1.00  0.750          H  
ATOM   1737 2HG2 VAL A 114      16.363  12.014 -21.921  1.00  0.750          H  
ATOM   1738 3HG2 VAL A 114      14.724  12.152 -21.418  1.00  0.750          H  
ATOM   1739  N   ALA A 115      14.392  14.752 -21.075  1.00  0.570          N  
ATOM   1740  CA  ALA A 115      13.371  15.399 -20.265  1.00  0.660          C  
ATOM   1741  C   ALA A 115      13.258  16.865 -20.717  1.00  0.620          C  
ATOM   1742  O   ALA A 115      12.155  17.423 -20.796  1.00  0.690          O  
ATOM   1743  CB  ALA A 115      13.710  15.277 -18.790  1.00  0.890          C  
ATOM   1744  H   ALA A 115      15.214  14.329 -20.625  1.00  0.680          H  
ATOM   1745  HA  ALA A 115      12.415  14.907 -20.451  1.00  0.790          H  
ATOM   1746 1HB  ALA A 115      12.942  15.749 -18.188  1.00  1.070          H  
ATOM   1747 2HB  ALA A 115      13.783  14.221 -18.521  1.00  1.070          H  
ATOM   1748 3HB  ALA A 115      14.672  15.759 -18.614  1.00  1.070          H  
ATOM   1749  N   GLY A 116      14.415  17.461 -21.059  1.00  0.540          N  
ATOM   1750  CA  GLY A 116      14.511  18.815 -21.571  1.00  0.520          C  
ATOM   1751  C   GLY A 116      13.688  18.943 -22.844  1.00  0.500          C  
ATOM   1752  O   GLY A 116      12.834  19.827 -22.940  1.00  0.530          O  
ATOM   1753  H   GLY A 116      15.292  16.948 -20.917  1.00  0.650          H  
ATOM   1754 1HA  GLY A 116      14.156  19.523 -20.826  1.00  0.620          H  
ATOM   1755 2HA  GLY A 116      15.556  19.043 -21.782  1.00  0.620          H  
ATOM   1756  N   ILE A 117      13.918  18.033 -23.797  1.00  0.470          N  
ATOM   1757  CA  ILE A 117      13.208  18.041 -25.066  1.00  0.480          C  
ATOM   1758  C   ILE A 117      11.720  17.889 -24.848  1.00  0.530          C  
ATOM   1759  O   ILE A 117      10.942  18.596 -25.488  1.00  0.530          O  
ATOM   1760  CB  ILE A 117      13.708  16.934 -26.015  1.00  0.670          C  
ATOM   1761  CG1 ILE A 117      15.158  17.273 -26.468  1.00  0.670          C  
ATOM   1762  CG2 ILE A 117      12.740  16.803 -27.234  1.00  0.670          C  
ATOM   1763  CD1 ILE A 117      15.904  16.127 -27.143  1.00  0.670          C  
ATOM   1764  H   ILE A 117      14.663  17.350 -23.635  1.00  0.560          H  
ATOM   1765  HA  ILE A 117      13.390  19.000 -25.550  1.00  0.580          H  
ATOM   1766  HB  ILE A 117      13.743  15.987 -25.480  1.00  0.800          H  
ATOM   1767 1HG1 ILE A 117      15.112  18.116 -27.160  1.00  0.800          H  
ATOM   1768 2HG1 ILE A 117      15.726  17.587 -25.601  1.00  0.800          H  
ATOM   1769 1HG2 ILE A 117      13.087  16.023 -27.900  1.00  0.800          H  
ATOM   1770 2HG2 ILE A 117      11.734  16.545 -26.904  1.00  0.800          H  
ATOM   1771 3HG2 ILE A 117      12.706  17.754 -27.773  1.00  0.800          H  
ATOM   1772 1HD1 ILE A 117      16.904  16.464 -27.415  1.00  0.800          H  
ATOM   1773 2HD1 ILE A 117      15.983  15.289 -26.451  1.00  0.800          H  
ATOM   1774 3HD1 ILE A 117      15.382  15.807 -28.037  1.00  0.800          H  
ATOM   1775  N   LEU A 118      11.298  16.973 -23.980  1.00  0.580          N  
ATOM   1776  CA  LEU A 118       9.873  16.821 -23.780  1.00  0.650          C  
ATOM   1777  C   LEU A 118       9.274  18.158 -23.367  1.00  0.650          C  
ATOM   1778  O   LEU A 118       8.279  18.596 -23.953  1.00  0.690          O  
ATOM   1779  CB  LEU A 118       9.563  15.766 -22.688  1.00  0.880          C  
ATOM   1780  CG  LEU A 118       9.372  14.272 -23.144  1.00  0.880          C  
ATOM   1781  CD1 LEU A 118      10.620  13.735 -23.781  1.00  0.880          C  
ATOM   1782  CD2 LEU A 118       9.021  13.420 -21.945  1.00  0.880          C  
ATOM   1783  H   LEU A 118      11.973  16.386 -23.485  1.00  0.700          H  
ATOM   1784  HA  LEU A 118       9.420  16.510 -24.719  1.00  0.780          H  
ATOM   1785 1HB  LEU A 118      10.386  15.781 -21.971  1.00  1.060          H  
ATOM   1786 2HB  LEU A 118       8.659  16.073 -22.165  1.00  1.060          H  
ATOM   1787  HG  LEU A 118       8.574  14.224 -23.878  1.00  1.060          H  
ATOM   1788 1HD1 LEU A 118      10.443  12.720 -24.082  1.00  1.060          H  
ATOM   1789 2HD1 LEU A 118      10.897  14.324 -24.654  1.00  1.060          H  
ATOM   1790 3HD1 LEU A 118      11.419  13.753 -23.064  1.00  1.060          H  
ATOM   1791 1HD2 LEU A 118       8.882  12.392 -22.264  1.00  1.060          H  
ATOM   1792 2HD2 LEU A 118       9.828  13.464 -21.213  1.00  1.060          H  
ATOM   1793 3HD2 LEU A 118       8.104  13.788 -21.506  1.00  1.060          H  
ATOM   1794  N   ARG A 119       9.912  18.857 -22.419  1.00  0.630          N  
ATOM   1795  CA  ARG A 119       9.397  20.152 -21.992  1.00  0.650          C  
ATOM   1796  C   ARG A 119       9.431  21.189 -23.121  1.00  0.610          C  
ATOM   1797  O   ARG A 119       8.480  21.944 -23.290  1.00  0.670          O  
ATOM   1798  CB  ARG A 119      10.138  20.639 -20.774  1.00  0.900          C  
ATOM   1799  CG  ARG A 119       9.818  19.812 -19.546  1.00  0.900          C  
ATOM   1800  CD  ARG A 119      10.274  20.424 -18.306  1.00  0.900          C  
ATOM   1801  NE  ARG A 119      11.718  20.639 -18.294  1.00  0.900          N  
ATOM   1802  CZ  ARG A 119      12.661  19.734 -17.951  1.00  0.900          C  
ATOM   1803  NH1 ARG A 119      12.336  18.508 -17.604  1.00  0.900          N  
ATOM   1804  NH2 ARG A 119      13.928  20.103 -17.982  1.00  0.900          N  
ATOM   1805  H   ARG A 119      10.740  18.448 -21.963  1.00  0.760          H  
ATOM   1806  HA  ARG A 119       8.357  20.015 -21.702  1.00  0.780          H  
ATOM   1807 1HB  ARG A 119      11.212  20.573 -20.954  1.00  1.080          H  
ATOM   1808 2HB  ARG A 119       9.892  21.679 -20.573  1.00  1.080          H  
ATOM   1809 1HG  ARG A 119       8.739  19.680 -19.476  1.00  1.080          H  
ATOM   1810 2HG  ARG A 119      10.288  18.835 -19.643  1.00  1.080          H  
ATOM   1811 1HD  ARG A 119       9.783  21.386 -18.166  1.00  1.080          H  
ATOM   1812 2HD  ARG A 119      10.011  19.771 -17.498  1.00  1.080          H  
ATOM   1813  HE  ARG A 119      12.042  21.563 -18.552  1.00  1.080          H  
ATOM   1814 1HH1 ARG A 119      11.367  18.224 -17.594  1.00  1.080          H  
ATOM   1815 2HH1 ARG A 119      13.055  17.841 -17.360  1.00  1.080          H  
ATOM   1816 1HH2 ARG A 119      14.169  21.048 -18.255  1.00  1.080          H  
ATOM   1817 2HH2 ARG A 119      14.657  19.450 -17.751  1.00  1.080          H  
ATOM   1818  N   GLU A 120      10.488  21.197 -23.936  1.00  0.530          N  
ATOM   1819  CA  GLU A 120      10.601  22.138 -25.054  1.00  0.510          C  
ATOM   1820  C   GLU A 120       9.465  21.974 -26.062  1.00  0.500          C  
ATOM   1821  O   GLU A 120       9.009  22.952 -26.659  1.00  0.540          O  
ATOM   1822  CB  GLU A 120      11.930  21.969 -25.792  1.00  0.720          C  
ATOM   1823  CG  GLU A 120      13.172  22.438 -25.041  1.00  0.720          C  
ATOM   1824  CD  GLU A 120      14.427  22.086 -25.780  1.00  0.720          C  
ATOM   1825  OE1 GLU A 120      14.313  21.367 -26.743  1.00  0.720          O  
ATOM   1826  OE2 GLU A 120      15.485  22.525 -25.396  1.00  0.720          O  
ATOM   1827  H   GLU A 120      11.271  20.568 -23.729  1.00  0.640          H  
ATOM   1828  HA  GLU A 120      10.555  23.149 -24.652  1.00  0.610          H  
ATOM   1829 1HB  GLU A 120      12.063  20.920 -26.038  1.00  0.870          H  
ATOM   1830 2HB  GLU A 120      11.888  22.515 -26.733  1.00  0.870          H  
ATOM   1831 1HG  GLU A 120      13.123  23.519 -24.923  1.00  0.870          H  
ATOM   1832 2HG  GLU A 120      13.190  21.998 -24.054  1.00  0.870          H  
ATOM   1833  N   THR A 121       8.990  20.742 -26.240  1.00  0.510          N  
ATOM   1834  CA  THR A 121       7.928  20.463 -27.200  1.00  0.560          C  
ATOM   1835  C   THR A 121       6.535  20.717 -26.643  1.00  0.530          C  
ATOM   1836  O   THR A 121       5.549  20.609 -27.375  1.00  0.610          O  
ATOM   1837  CB  THR A 121       7.972  18.999 -27.688  1.00  0.760          C  
ATOM   1838  OG1 THR A 121       7.721  18.079 -26.578  1.00  0.760          O  
ATOM   1839  CG2 THR A 121       9.306  18.688 -28.351  1.00  0.760          C  
ATOM   1840  H   THR A 121       9.445  19.965 -25.747  1.00  0.610          H  
ATOM   1841  HA  THR A 121       8.069  21.117 -28.058  1.00  0.670          H  
ATOM   1842  HB  THR A 121       7.189  18.853 -28.428  1.00  0.920          H  
ATOM   1843  HG1 THR A 121       8.068  18.418 -25.708  1.00  0.920          H  
ATOM   1844 1HG2 THR A 121       9.305  17.660 -28.704  1.00  0.920          H  
ATOM   1845 2HG2 THR A 121       9.452  19.362 -29.192  1.00  0.920          H  
ATOM   1846 3HG2 THR A 121      10.108  18.822 -27.659  1.00  0.920          H  
ATOM   1847  N   LEU A 122       6.435  21.047 -25.358  1.00  0.520          N  
ATOM   1848  CA  LEU A 122       5.147  21.232 -24.731  1.00  0.490          C  
ATOM   1849  C   LEU A 122       4.704  22.656 -24.989  1.00  0.530          C  
ATOM   1850  O   LEU A 122       5.149  23.600 -24.326  1.00  0.690          O  
ATOM   1851  CB  LEU A 122       5.308  20.972 -23.226  1.00  0.700          C  
ATOM   1852  CG  LEU A 122       4.079  21.019 -22.334  1.00  0.700          C  
ATOM   1853  CD1 LEU A 122       3.112  19.927 -22.736  1.00  0.700          C  
ATOM   1854  CD2 LEU A 122       4.523  20.844 -20.882  1.00  0.700          C  
ATOM   1855  H   LEU A 122       7.276  21.193 -24.794  1.00  0.620          H  
ATOM   1856  HA  LEU A 122       4.437  20.544 -25.171  1.00  0.590          H  
ATOM   1857 1HB  LEU A 122       5.774  19.991 -23.105  1.00  0.840          H  
ATOM   1858 2HB  LEU A 122       6.006  21.714 -22.840  1.00  0.840          H  
ATOM   1859  HG  LEU A 122       3.577  21.971 -22.443  1.00  0.840          H  
ATOM   1860 1HD1 LEU A 122       2.274  19.973 -22.078  1.00  0.840          H  
ATOM   1861 2HD1 LEU A 122       2.774  20.063 -23.756  1.00  0.840          H  
ATOM   1862 3HD1 LEU A 122       3.591  18.952 -22.640  1.00  0.840          H  
ATOM   1863 1HD2 LEU A 122       3.648  20.876 -20.227  1.00  0.840          H  
ATOM   1864 2HD2 LEU A 122       5.025  19.882 -20.769  1.00  0.840          H  
ATOM   1865 3HD2 LEU A 122       5.211  21.646 -20.611  1.00  0.840          H  
ATOM   1866  N   LYS A 123       3.793  22.844 -25.936  1.00  0.690          N  
ATOM   1867  CA  LYS A 123       3.431  24.195 -26.333  1.00  0.840          C  
ATOM   1868  C   LYS A 123       2.406  24.755 -25.384  1.00  0.810          C  
ATOM   1869  O   LYS A 123       1.261  24.968 -25.753  1.00  1.140          O  
ATOM   1870  CB  LYS A 123       2.876  24.187 -27.755  1.00  1.120          C  
ATOM   1871  CG  LYS A 123       3.881  23.751 -28.810  1.00  1.120          C  
ATOM   1872  CD  LYS A 123       3.257  23.738 -30.199  1.00  1.120          C  
ATOM   1873  CE  LYS A 123       4.267  23.297 -31.254  1.00  1.120          C  
ATOM   1874  NZ  LYS A 123       3.676  23.281 -32.627  1.00  1.120          N  
ATOM   1875  H   LYS A 123       3.361  22.049 -26.425  1.00  0.830          H  
ATOM   1876  HA  LYS A 123       4.321  24.823 -26.297  1.00  1.010          H  
ATOM   1877 1HB  LYS A 123       2.029  23.509 -27.802  1.00  1.340          H  
ATOM   1878 2HB  LYS A 123       2.516  25.184 -28.012  1.00  1.340          H  
ATOM   1879 1HG  LYS A 123       4.736  24.425 -28.798  1.00  1.340          H  
ATOM   1880 2HG  LYS A 123       4.234  22.745 -28.569  1.00  1.340          H  
ATOM   1881 1HD  LYS A 123       2.415  23.041 -30.201  1.00  1.340          H  
ATOM   1882 2HD  LYS A 123       2.886  24.732 -30.445  1.00  1.340          H  
ATOM   1883 1HE  LYS A 123       5.114  23.981 -31.242  1.00  1.340          H  
ATOM   1884 2HE  LYS A 123       4.620  22.294 -31.009  1.00  1.340          H  
ATOM   1885 1HZ  LYS A 123       4.378  22.984 -33.292  1.00  1.340          H  
ATOM   1886 2HZ  LYS A 123       2.897  22.641 -32.657  1.00  1.340          H  
ATOM   1887 3HZ  LYS A 123       3.357  24.209 -32.869  1.00  1.340          H  
ATOM   1888  N   ALA A 124       2.820  24.976 -24.146  1.00  0.720          N  
ATOM   1889  CA  ALA A 124       1.925  25.446 -23.105  1.00  1.040          C  
ATOM   1890  C   ALA A 124       1.788  26.956 -23.066  1.00  1.100          C  
ATOM   1891  O   ALA A 124       0.885  27.465 -22.410  1.00  1.390          O  
ATOM   1892  CB  ALA A 124       2.397  24.942 -21.757  1.00  1.330          C  
ATOM   1893  H   ALA A 124       3.797  24.754 -23.945  1.00  0.860          H  
ATOM   1894  HA  ALA A 124       0.935  25.029 -23.301  1.00  1.250          H  
ATOM   1895 1HB  ALA A 124       1.692  25.263 -20.989  1.00  1.590          H  
ATOM   1896 2HB  ALA A 124       2.443  23.860 -21.772  1.00  1.590          H  
ATOM   1897 3HB  ALA A 124       3.384  25.346 -21.543  1.00  1.590          H  
ATOM   1898  N   LEU A 125       2.643  27.703 -23.766  1.00  0.970          N  
ATOM   1899  CA  LEU A 125       2.529  29.144 -23.649  1.00  1.090          C  
ATOM   1900  C   LEU A 125       1.176  29.679 -24.116  1.00  1.170          C  
ATOM   1901  O   LEU A 125       0.599  30.495 -23.394  1.00  1.320          O  
ATOM   1902  CB  LEU A 125       3.701  29.869 -24.345  1.00  1.480          C  
ATOM   1903  CG  LEU A 125       5.083  29.773 -23.694  1.00  1.480          C  
ATOM   1904  CD1 LEU A 125       6.103  30.356 -24.660  1.00  1.480          C  
ATOM   1905  CD2 LEU A 125       5.106  30.575 -22.375  1.00  1.480          C  
ATOM   1906  H   LEU A 125       3.374  27.270 -24.312  1.00  1.160          H  
ATOM   1907  HA  LEU A 125       2.590  29.380 -22.590  1.00  1.310          H  
ATOM   1908 1HB  LEU A 125       3.821  29.519 -25.348  1.00  1.770          H  
ATOM   1909 2HB  LEU A 125       3.476  30.907 -24.383  1.00  1.770          H  
ATOM   1910  HG  LEU A 125       5.336  28.731 -23.498  1.00  1.770          H  
ATOM   1911 1HD1 LEU A 125       7.098  30.298 -24.217  1.00  1.770          H  
ATOM   1912 2HD1 LEU A 125       6.092  29.792 -25.593  1.00  1.770          H  
ATOM   1913 3HD1 LEU A 125       5.859  31.400 -24.865  1.00  1.770          H  
ATOM   1914 1HD2 LEU A 125       6.104  30.514 -21.940  1.00  1.770          H  
ATOM   1915 2HD2 LEU A 125       4.862  31.621 -22.577  1.00  1.770          H  
ATOM   1916 3HD2 LEU A 125       4.394  30.177 -21.661  1.00  1.770          H  
ATOM   1917  N   PRO A 126       0.571  29.199 -25.224  1.00  1.330          N  
ATOM   1918  CA  PRO A 126      -0.732  29.607 -25.688  1.00  1.690          C  
ATOM   1919  C   PRO A 126      -1.854  29.341 -24.676  1.00  1.910          C  
ATOM   1920  O   PRO A 126      -2.882  30.013 -24.731  1.00  2.230          O  
ATOM   1921  CB  PRO A 126      -0.930  28.762 -26.953  1.00  2.540          C  
ATOM   1922  CG  PRO A 126       0.455  28.436 -27.414  1.00  2.540          C  
ATOM   1923  CD  PRO A 126       1.232  28.255 -26.153  1.00  2.540          C  
ATOM   1924  HA  PRO A 126      -0.697  30.676 -25.946  1.00  2.030          H  
ATOM   1925 1HB  PRO A 126      -1.515  27.860 -26.707  1.00  3.040          H  
ATOM   1926 2HB  PRO A 126      -1.509  29.327 -27.700  1.00  3.040          H  
ATOM   1927 1HG  PRO A 126       0.445  27.521 -28.031  1.00  3.040          H  
ATOM   1928 2HG  PRO A 126       0.849  29.241 -28.046  1.00  3.040          H  
ATOM   1929 1HD  PRO A 126       1.069  27.258 -25.825  1.00  3.040          H  
ATOM   1930 2HD  PRO A 126       2.262  28.474 -26.350  1.00  3.040          H  
ATOM   1931  N   ASP A 127      -1.667  28.419 -23.709  1.00  1.880          N  
ATOM   1932  CA  ASP A 127      -2.724  28.117 -22.744  1.00  2.290          C  
ATOM   1933  C   ASP A 127      -3.017  29.322 -21.872  1.00  2.280          C  
ATOM   1934  O   ASP A 127      -4.123  29.472 -21.349  1.00  2.690          O  
ATOM   1935  CB  ASP A 127      -2.338  26.961 -21.810  1.00  3.040          C  
ATOM   1936  CG  ASP A 127      -2.298  25.569 -22.445  1.00  3.040          C  
ATOM   1937  OD1 ASP A 127      -2.767  25.387 -23.544  1.00  3.040          O  
ATOM   1938  OD2 ASP A 127      -1.799  24.683 -21.788  1.00  3.040          O  
ATOM   1939  H   ASP A 127      -0.793  27.903 -23.595  1.00  2.260          H  
ATOM   1940  HA  ASP A 127      -3.629  27.852 -23.289  1.00  2.750          H  
ATOM   1941 1HB  ASP A 127      -1.358  27.169 -21.380  1.00  3.650          H  
ATOM   1942 2HB  ASP A 127      -3.044  26.934 -20.981  1.00  3.650          H  
ATOM   1943  N   ASN A 128      -2.001  30.168 -21.667  1.00  1.900          N  
ATOM   1944  CA  ASN A 128      -2.153  31.349 -20.842  1.00  1.970          C  
ATOM   1945  C   ASN A 128      -1.940  32.564 -21.716  1.00  1.780          C  
ATOM   1946  O   ASN A 128      -1.497  33.602 -21.238  1.00  1.940          O  
ATOM   1947  CB  ASN A 128      -1.176  31.365 -19.675  1.00  2.730          C  
ATOM   1948  CG  ASN A 128      -1.617  32.303 -18.548  1.00  2.730          C  
ATOM   1949  OD1 ASN A 128      -2.810  32.354 -18.216  1.00  2.730          O  
ATOM   1950  ND2 ASN A 128      -0.696  33.030 -17.966  1.00  2.730          N  
ATOM   1951  H   ASN A 128      -1.098  30.034 -22.133  1.00  2.280          H  
ATOM   1952  HA  ASN A 128      -3.173  31.394 -20.460  1.00  2.360          H  
ATOM   1953 1HB  ASN A 128      -1.074  30.354 -19.277  1.00  3.280          H  
ATOM   1954 2HB  ASN A 128      -0.190  31.679 -20.028  1.00  3.280          H  
ATOM   1955 1HD2 ASN A 128      -0.940  33.659 -17.231  1.00  3.280          H  
ATOM   1956 2HD2 ASN A 128       0.279  32.984 -18.270  1.00  3.280          H  
ATOM   1957  N   ARG A 129      -2.204  32.420 -23.020  1.00  1.660          N  
ATOM   1958  CA  ARG A 129      -2.030  33.490 -23.996  1.00  1.670          C  
ATOM   1959  C   ARG A 129      -0.617  34.071 -23.971  1.00  1.760          C  
ATOM   1960  O   ARG A 129      -0.434  35.278 -24.137  1.00  2.000          O  
ATOM   1961  CB  ARG A 129      -3.029  34.615 -23.746  1.00  2.330          C  
ATOM   1962  CG  ARG A 129      -4.487  34.206 -23.830  1.00  2.330          C  
ATOM   1963  CD  ARG A 129      -5.393  35.364 -23.646  1.00  2.330          C  
ATOM   1964  NE  ARG A 129      -6.799  34.969 -23.719  1.00  2.330          N  
ATOM   1965  CZ  ARG A 129      -7.855  35.792 -23.522  1.00  2.330          C  
ATOM   1966  NH1 ARG A 129      -7.669  37.066 -23.238  1.00  2.330          N  
ATOM   1967  NH2 ARG A 129      -9.085  35.309 -23.615  1.00  2.330          N  
ATOM   1968  H   ARG A 129      -2.566  31.527 -23.373  1.00  1.990          H  
ATOM   1969  HA  ARG A 129      -2.214  33.074 -24.988  1.00  2.000          H  
ATOM   1970 1HB  ARG A 129      -2.860  35.060 -22.769  1.00  2.800          H  
ATOM   1971 2HB  ARG A 129      -2.874  35.399 -24.486  1.00  2.800          H  
ATOM   1972 1HG  ARG A 129      -4.685  33.763 -24.805  1.00  2.800          H  
ATOM   1973 2HG  ARG A 129      -4.703  33.476 -23.049  1.00  2.800          H  
ATOM   1974 1HD  ARG A 129      -5.207  35.806 -22.667  1.00  2.800          H  
ATOM   1975 2HD  ARG A 129      -5.199  36.100 -24.425  1.00  2.800          H  
ATOM   1976  HE  ARG A 129      -6.996  34.000 -23.933  1.00  2.800          H  
ATOM   1977 1HH1 ARG A 129      -6.735  37.441 -23.165  1.00  2.800          H  
ATOM   1978 2HH1 ARG A 129      -8.463  37.673 -23.091  1.00  2.800          H  
ATOM   1979 1HH2 ARG A 129      -9.230  34.332 -23.833  1.00  2.800          H  
ATOM   1980 2HH2 ARG A 129      -9.880  35.914 -23.470  1.00  2.800          H  
ATOM   1981  N   LYS A 130       0.369  33.200 -23.773  1.00  2.040          N  
ATOM   1982  CA  LYS A 130       1.784  33.503 -23.727  1.00  2.830          C  
ATOM   1983  C   LYS A 130       2.192  34.548 -22.684  1.00  3.330          C  
ATOM   1984  O   LYS A 130       3.160  35.282 -22.906  1.00  3.950          O  
ATOM   1985  CB  LYS A 130       2.248  33.946 -25.118  1.00  3.650          C  
ATOM   1986  CG  LYS A 130       1.972  32.918 -26.229  1.00  3.650          C  
ATOM   1987  CD  LYS A 130       2.531  33.368 -27.559  1.00  3.650          C  
ATOM   1988  CE  LYS A 130       2.229  32.356 -28.658  1.00  3.650          C  
ATOM   1989  NZ  LYS A 130       2.744  32.807 -29.986  1.00  3.650          N  
ATOM   1990  H   LYS A 130       0.143  32.216 -23.652  1.00  2.450          H  
ATOM   1991  HA  LYS A 130       2.303  32.587 -23.462  1.00  3.400          H  
ATOM   1992 1HB  LYS A 130       1.767  34.885 -25.389  1.00  4.380          H  
ATOM   1993 2HB  LYS A 130       3.322  34.125 -25.096  1.00  4.380          H  
ATOM   1994 1HG  LYS A 130       2.399  31.967 -25.982  1.00  4.380          H  
ATOM   1995 2HG  LYS A 130       0.897  32.787 -26.330  1.00  4.380          H  
ATOM   1996 1HD  LYS A 130       2.094  34.331 -27.829  1.00  4.380          H  
ATOM   1997 2HD  LYS A 130       3.611  33.490 -27.474  1.00  4.380          H  
ATOM   1998 1HE  LYS A 130       2.693  31.404 -28.402  1.00  4.380          H  
ATOM   1999 2HE  LYS A 130       1.149  32.214 -28.727  1.00  4.380          H  
ATOM   2000 1HZ  LYS A 130       2.526  32.113 -30.688  1.00  4.380          H  
ATOM   2001 2HZ  LYS A 130       2.310  33.686 -30.238  1.00  4.380          H  
ATOM   2002 3HZ  LYS A 130       3.746  32.931 -29.937  1.00  4.380          H  
ATOM   2003  N   THR A 131       1.547  34.562 -21.520  1.00  3.220          N  
ATOM   2004  CA  THR A 131       1.941  35.502 -20.481  1.00  3.820          C  
ATOM   2005  C   THR A 131       1.848  34.857 -19.107  1.00  4.070          C  
ATOM   2006  O   THR A 131       1.958  33.633 -18.992  1.00  4.230          O  
ATOM   2007  OXT THR A 131       1.850  35.566 -18.097  1.00  5.730          O  
ATOM   2008  CB  THR A 131       1.090  36.784 -20.523  1.00  4.800          C  
ATOM   2009  OG1 THR A 131       1.482  37.636 -19.440  1.00  4.800          O  
ATOM   2010  CG2 THR A 131      -0.386  36.482 -20.447  1.00  4.800          C  
ATOM   2011  H   THR A 131       0.726  33.972 -21.365  1.00  3.860          H  
ATOM   2012  HA  THR A 131       2.979  35.785 -20.644  1.00  4.580          H  
ATOM   2013  HB  THR A 131       1.286  37.305 -21.460  1.00  5.760          H  
ATOM   2014  HG1 THR A 131       1.457  37.105 -18.614  1.00  5.760          H  
ATOM   2015 1HG2 THR A 131      -0.947  37.411 -20.485  1.00  5.760          H  
ATOM   2016 2HG2 THR A 131      -0.661  35.865 -21.292  1.00  5.760          H  
ATOM   2017 3HG2 THR A 131      -0.610  35.958 -19.520  1.00  5.760          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -727.226 77.9704 556.832 -40.4872 13.3398 25.645 288.965 -310.418 -1.0792 -7.36278 -246.831 -30.1414 -100.021 -13.6138 -16.1602 -7.15568 0 20.0268 1.58647 6.24458 64.4599 88.2219 -14.7231 35.8903 -23.6009 26.1821 68.8089 -264.647
THR:NtermProteinFull_1 -3.39738 0.90334 2.11099 -0.15655 0.05478 0.05363 0.59855 -1.20297 -0 -0 0.48943 -1.25076 0 0 0 0 0 0.17942 0.22121 0.01305 0.10588 0 0 2.30234 -1.0874 0 1.00199 0.93954
PRO_2 -3.06633 0.4859 1.17338 -0.06825 0 0.04239 0.69581 -0.76207 -0 -0 -0.6036 0.58469 0 0 0 0 0 0.01855 -0.16927 0.0155 0.27655 0 -0.1317 0 -2.4119 -0.05449 1.53111 -2.44372
GLU_3 -2.30172 0.88049 2.12173 -0.2099 0.03887 0.29032 0.6708 -0.9805 -0 -0 0.49345 -0.57088 0 0 0 0 0 0.04552 1.09327 0.02079 0 3.06341 -0.11669 0 -2.7348 5.68427 1.76152 9.24993
PRO_4 -4.36936 1.76997 2.46926 -0.08163 0 0.04935 0.89303 -1.19682 -0 -0 -0.91425 0.52542 0 0 0 0 0 0.0661 -0.16231 0.19162 0.43603 0 -0.63587 0 -2.4119 5.75368 2.07422 4.45655
ILE_5 -4.0104 0.75523 3.95975 -0.48871 0.43375 0.10342 2.23378 -2.11678 -0 -0 -2.37728 -0.41064 0 0 0 0 0 0.0503 0.01648 0.02282 0.39971 0 0.3142 0 0.73287 5.57027 1.41921 6.60798
VAL_6 -5.00442 1.2133 3.09345 -0.31439 0.19754 0.06201 1.73575 -1.84294 -0.01555 -0.12577 -1.31562 0.14603 0 0 0 0 0 1.95056 0.93475 0.10712 0.14191 0 0.849 0 1.9342 6.17982 1.04131 10.9681
ALA_7 -2.85914 0.613 2.14281 -0.02338 0 0 0.76916 -1.4285 -0 -0 0.40696 -0.40022 0 0 0 0 0 0.30013 -0.0899 0 0 0 -0.29121 0 1.8394 0.23748 0.59368 1.81027
SER_8 -3.94037 0.38226 5.04094 -0.03039 0.02835 0.02951 3.1374 -2.26327 -0 -0 -3.45334 -0.10082 0 0 0 -0.66797 0 0.37588 -0.08025 0.00546 0.62769 0 -0.0842 0.65668 -0.77834 -0.53076 0.57648 -1.06906
ARG_9 -7.49007 0.85791 4.22403 -0.75665 0.18091 0.51961 2.08669 -2.31572 -0.01555 -0.12577 -1.07235 0.44423 0 0 0 0 0 0.21179 -0.0049 0.20709 3.82102 0 -0.12751 0 -1.2888 -0.30896 0.78505 -0.16793
THR_10 -6.39176 0.8232 3.73628 -0.14209 0.05083 0.04942 2.87956 -2.4286 -0.00513 -0.07931 -2.5348 -0.44239 0 0 0 0 0 0.0889 -0.00131 0.04927 0.92204 0 -0.14338 2.37967 -1.0874 -0.22416 0.57206 -1.92913
SER_11 -6.26853 0.95495 5.69476 -0.03307 0 0.07549 3.32635 -2.83487 -0 -0 -2.77253 -0.39113 0 0 0 0 0 0.0691 0.02314 0.00198 0.59775 0 -0.10785 0.61913 -0.77834 0.28785 1.00343 -0.5324
PRO_12 -7.96407 1.19417 4.55696 -0.07179 0 0.04454 2.07256 -2.08752 -0 -0 -1.62497 0.62683 0 0 0 0 0 0.0221 -0.16148 0.00959 0.30762 0 -0.38295 0 -2.4119 0.2974 1.06661 -4.50631
THR_13 -5.4602 0.62938 4.96357 -0.12586 0.09948 0.05609 2.63395 -2.6028 -0 -0 -1.4211 -0.84854 0 0 0 0 0 0.03367 -0.00409 2e-05 0.48643 0 0.11077 2.27 -1.0874 -0.06987 0.49118 0.15467
ASN_14 -5.11102 0.30752 5.5615 -0.17303 0.02142 0.2605 2.99793 -2.73314 -0 -0 -2.09312 -0.30016 0 0 0 0 0 0.01673 0.0847 0.00562 0 1.56137 0.15051 0 -0.93687 0.01984 0.37984 0.02014
ILE_15 -8.64603 1.13031 2.93222 -0.50586 0.54435 0.09823 2.62928 -2.61899 -0 -0 -1.60377 -0.02749 0 0 0 0 0 0.00582 -0.05313 0.04255 0.53185 0 -0.46753 0 0.73287 0.05866 0.68508 -4.53158
GLY_16 -5.78096 0.69098 5.07183 -5e-05 0 0 2.22751 -2.86558 -0 -0 -2.41946 -0.41218 0 0 0 0 0 0.00179 -0.09587 0 0 0 0.16688 0 0.83697 0.60468 0.54732 -1.42613
VAL_17 -5.1322 0.23455 5.40766 -0.31939 0.22364 0.07383 2.53314 -2.78903 -0 -0 -2.60807 -0.24308 0 0 0 0 0 0.005 0.04249 0.00359 0.10938 0 -0.22125 0 1.9342 0.4982 0.2511 0.00374
TYR_18 -7.39794 0.67728 5.84215 -0.92798 0.06711 0.33608 3.781 -3.17697 -0.00586 -0.06713 -2.88379 -0.29228 0 0 0 -0.73339 0 0.02008 -0.0114 0.12951 0 1.75586 -0.47396 0.00504 1.2797 -0.00219 0.33257 -1.74651
LEU_19 -8.74463 0.85201 3.52114 -0.47848 0.1593 0.11418 2.73507 -2.87087 -0 -0 -2.19502 0.21526 0 0 0 0 0 0.00474 -0.00119 0.20023 0.4266 0 -0.24861 0 0.18072 -0.04403 0.36066 -5.81292
LEU_20 -5.58647 0.54546 4.95924 -0.6942 0.23851 0.29032 2.53558 -2.60166 -0 -0 -2.39063 0.05138 0 0 0 0 0 0.01044 0.09688 0.00249 1.12631 0 -0.29057 0 0.18072 -0.26832 0.54815 -1.24636
SER_21 -4.38283 0.25593 5.215 -0.02878 0 0.0663 2.85057 -2.58874 -0 -0 -3.07089 -0.53207 0 0 0 0 0 0.00904 0.1664 0.00067 0.89506 0 0.31449 0.60052 -0.77834 -0.12235 0.44164 -0.68839
VAL_22 -7.72208 0.64566 3.45855 -0.30868 0.15783 0.06881 2.88706 -2.83715 -0.00953 -0.0927 -1.81785 -0.12395 0 0 0 0 0 0.02593 0.04161 0.03696 0.08562 0 -0.24166 0 1.9342 -0.05703 0.43071 -3.43769
ILE_23 -8.85717 1.08895 3.57138 -0.64413 0.50216 0.15744 3.10188 -2.96971 -0 -0 -2.15053 0.02512 0 0 0 0 0 0.01973 -0.0355 0.08781 3.30501 0 -0.3724 0 0.73287 -0.10038 0.63196 -1.90551
SER_24 -5.6092 0.62842 5.88413 -0.02647 0 0.06162 2.97867 -2.99746 -0.00847 -0.15317 -2.75006 -0.63216 0 0 0 0 0 0.00452 0.03659 0.00223 0.73044 0 0.33349 0.61416 -0.77834 0.05385 0.41198 -1.21523
ALA_25 -6.61751 0.90746 4.75659 -0.02254 0 0 3.18823 -3.21665 -0.00153 -0.00709 -3.33099 -0.3974 0 0 0 0 0 0.00349 0.12679 0 0 0 -0.39024 0 1.8394 -0.22028 0.29216 -3.09012
ARG_26 -9.37122 1.00335 8.68773 -1.80484 0.39651 1.60699 3.65719 -4.10475 -0 -0 -2.89448 0.13709 0 0 -1.08291 0 0 0.01773 -0.01732 0.13866 4.50825 0 -0.00466 0 -1.2888 -0.36377 0.64344 -0.13581
GLN_27 -4.20899 0.25674 4.01274 -0.26044 0.04639 0.21013 1.73372 -2.02934 -0.00847 -0.15317 -0.82455 -0.43082 0 0 0 0 0 0.01497 0.01249 0.10303 0 2.78907 -0.22774 0 -0.18838 -0.24591 0.59217 1.19363
PHE_28 -5.56801 0.57981 2.90318 -0.59985 0.07114 0.28356 1.23712 -1.91153 -0 -0 -1.30751 -0.08541 0 0 0 0 0 0.01562 -0.0708 0.13295 0 2.07083 -0.01123 0 1.0402 -0.42517 0.48024 -1.16484
GLY_29 -2.28734 0.0789 2.77727 -5e-05 0 0 1.0789 -1.44061 -0 -0 -0.88731 -0.39102 0 0 0 0 0 0.01024 -0.16045 0 0 0 -1.26855 0 0.83697 -0.6979 0.51279 -1.83815
TRP_30 -5.54283 0.58288 1.90605 -0.71486 0.15025 0.42513 1.01337 -1.63373 -0 -0 -1.00776 -0.36557 0 0 0 0 0 0.02333 0.04267 0.06896 0 2.78273 -0.01536 0 1.6906 -0.49696 0.32597 -0.76512
ILE_31 -7.83574 1.39811 3.74115 -0.56981 0.724 0.11498 2.40379 -2.72375 -0.00153 -0.00709 -1.49518 0.03249 0 0 -1.08291 0 0 0.02981 -0.06558 0.00274 1.28045 0 -0.47571 0 0.73287 -0.11429 0.50394 -3.40724
SER_32 -4.81658 0.23377 6.04926 -0.03067 0 0.07116 2.91406 -2.73766 -0.01722 -0.06772 -3.11749 -0.38516 0 0 -0.7137 0 0 0.02579 -0.02607 0.03025 0.18249 0 -0.40478 0.70139 -0.77834 -0.38353 0.42855 -2.84218
PHE_33 -8.74775 1.2598 3.69326 -0.74904 0.02412 0.20789 2.11111 -2.68443 -0 -0 -0.20298 -0.1421 0 0 0 0 0 0.07544 0.0101 0.06527 0 1.92746 -0.48621 0 1.0402 -0.26455 0.44014 -2.42227
ALA_34 -3.96971 0.20716 3.65117 -0.02203 0 0 1.51726 -2.0416 -0 -0 -0.59967 -0.3506 0 0 0 0 0 0.05957 -0.0454 0 0 0 -0.24369 0 1.8394 -0.16889 0.52725 0.36023
ASP_35 -5.46842 0.46176 6.32578 -0.10832 0.00607 0.32662 2.42605 -2.88892 -0.01722 -0.06772 -2.37357 -0.35814 0 0 -0.7137 0 0 0.0617 -0.01828 0.00217 0 1.73736 0.09873 0 -2.3716 -0.38067 0.29845 -3.02187
THR_36 -8.8102 1.19601 6.38072 -0.19391 0.08536 0.06598 3.64145 -3.5285 -0.00953 -0.0927 -3.46983 0.00901 0 0 0 0 0 0.01902 -0.01652 0.02698 0.05421 0 -0.01155 2.38211 -1.0874 -0.06864 0.46048 -2.96745
LEU_37 -9.32676 1.08929 3.56141 -0.51042 0.26447 0.11923 2.79305 -2.82356 -0 -0 -2.24904 0.27524 0 0 0 0 0 0.00392 0.05226 0.09406 0.3653 0 -0.2758 0 0.18072 -0.04652 0.72129 -5.71185
GLU_38 -4.48357 0.19573 5.60944 -0.21015 0.02021 0.26789 2.56248 -2.60953 -0 -0 -2.23464 -0.57272 0 0 0 0 0 0.0082 0.04918 0.16466 0 3.05872 -0.26305 0 -2.7348 -0.40502 0.60516 -0.97181
ARG_39 -6.97898 0.45761 6.10553 -0.61687 0.10203 0.34191 3.35146 -2.92692 -0 -0 -3.5023 0.23551 0 0 0 -0.73339 0 0.00969 -0.03733 0.12791 2.5127 0 -0.08899 0 -1.2888 -0.46617 0.34945 -3.04595
ILE_40 -9.28276 0.84987 2.85033 -0.51936 0.52447 0.10384 2.6437 -2.73365 -0 -0 -2.30227 0.00112 0 0 0 0 0 0.02584 -0.06837 0.13426 0.53433 0 -0.48828 0 0.73287 -0.17312 0.35265 -6.81455
GLU_41 -5.56094 0.19899 6.76847 -0.59821 0.09654 1.06962 3.31649 -3.0422 -0 -0 -3.72968 -0.59555 0 0 0 -1.03282 0 0.01497 -0.01905 0.03167 0 3.55481 -0.20523 0 -2.7348 -0.21497 0.32548 -2.35642
ASN_42 -4.65678 0.15008 5.83742 -0.1767 0.02185 0.25772 2.59725 -2.7489 -0 -0 -3.38037 -0.31354 0 0 0 0 0 0.00619 -0.01087 0.01808 0 1.42207 0.43702 0 -0.93687 -0.17786 0.23114 -1.42309
THR_43 -6.28348 0.5568 5.44303 -0.20751 0.13278 0.07655 3.19434 -2.85623 -0.00586 -0.06713 -3.28572 -0.10505 0 0 0 0 0 0.01349 -0.02074 0.00072 0.07699 0 -0.02728 2.27801 -1.0874 0.15081 0.2573 -1.76557
ILE_44 -8.54261 0.77312 3.63321 -0.5035 0.36552 0.10673 2.82161 -2.88525 -0 -0 -2.2642 -0.22101 0 0 0 0 0 0.0473 -0.01155 0.01293 0.69784 0 -0.40485 0 0.73287 0.05088 0.87972 -4.71123
GLN_45 -5.70722 0.25819 7.02523 -0.27022 0.03168 0.19344 3.01596 -3.08444 -0.04152 -0.29067 -3.29898 -0.49791 0 0 0 -1.03282 0 0.02491 0.01805 0.03017 0 3.06378 -0.18775 0 -0.18838 -0.19564 0.91388 -0.22025
THR_46 -6.29588 0.91854 5.32129 -0.19777 0.08874 0.06848 3.02695 -2.87054 -0 -0 -2.41088 -0.07372 0 0 0 0 0 0.00561 0.04903 0.01805 0.07144 0 -0.00418 2.27407 -1.0874 -0.12419 0.49998 -0.72239
VAL_47 -8.04523 0.8838 3.41368 -0.31743 0.21792 0.07289 2.55999 -2.71986 -0.01803 -0.09664 -1.78911 -0.16306 0 0 0 0 0 0.00733 -0.04987 5e-05 0.12498 0 -0.2111 0 1.9342 -0.05518 0.53734 -3.71332
GLU_48 -4.97626 0.29071 5.28228 -0.21904 0.02663 0.2977 2.00828 -2.43801 -0.06309 -0.35913 -1.32267 -0.55643 0 0 0 0 0 0.00558 -0.07551 0.011 0 3.16554 -0.31228 0 -2.7348 -0.41807 0.37179 -2.01576
LYS_49 -3.71994 0.20401 3.77299 -0.33722 0.06134 0.19428 1.46559 -1.75244 -0.02181 -0.14837 -1.4838 -0.15511 0 0 0 0 0 0.03459 -0.07911 0.04612 1.74068 0 -0.0633 0 -1.5107 -0.58004 0.39038 -1.94185
MET_50 -9.36612 1.39103 3.2743 -0.21647 0.02019 0.06944 2.06683 -2.20873 -0.01803 -0.09664 -1.36623 -0.063 0 0 0 0 0 0.02132 0.05644 0.26109 1.87838 0 -0.01263 0 0.60916 -0.49138 0.51441 -3.67664
GLU_51 -4.45884 0.26049 5.51099 -0.26941 0.03242 0.33996 2.17521 -2.20827 -0.03203 -0.25809 -3.66176 -0.24588 0 0 -0.59136 -0.3226 0 0.01607 -0.04324 0.07664 0 2.94212 -0.0113 0 -2.7348 -0.52871 0.40388 -3.60853
LYS_52 -6.14025 0.44421 4.92716 -0.31693 0.03832 0.15716 1.0702 -2.26526 -0.08251 -0.30902 -0.94098 -0.11385 0 0 0 0 0 0.03039 0.07577 0.16489 2.09713 0 0.01242 0 -1.5107 -0.36578 0.46744 -2.56019
HIS_D_53 -6.37248 0.70379 5.20186 -0.73307 0.10012 0.7104 2.17921 -2.57061 -0 -0 -2.17535 -0.72807 0 0 0 0 0 0.01612 -0.03413 0.05228 0 2.78535 -0.23062 0 -0.45461 0.32542 0.47675 -0.74765
ARG_54 -4.10254 0.22472 4.00448 -0.48028 0.08519 0.30437 1.39995 -1.72801 -0.00044 -0.00125 -0.69219 -0.14737 0 0 0 0 0 0.01204 -0.05172 0.02194 1.69816 0 -0.16166 0 -1.2888 0.30719 0.25898 -0.33723
GLY_55 -3.5426 0.45935 2.79695 -6e-05 0 0 0.56315 -1.56551 -0.03935 -0.1383 -0.13279 -0.37792 0 0 0 0 0 0.02651 -0.16008 0 0 0 -1.50438 0 0.83697 -0.49782 0.26708 -3.00882
HIS_56 -7.77212 0.63612 6.47348 -0.3701 0.00238 0.37927 3.37831 -3.37869 -0.02264 -0.14136 -4.52577 -0.315 0 0 0 -0.82105 0 0.03894 0.1502 0.00255 0 2.25463 -0.03169 0 -0.45461 -0.46488 0.74767 -4.23437
LEU_57 -6.38303 0.81859 1.28469 -0.4394 0.14466 0.06459 0.74389 -1.31179 -0.04637 -0.26125 -0.74312 0.30877 0 0 0 0 0 0.0705 -0.0077 0.09773 0.35312 0 -0.24992 0 0.18072 -0.28307 0.97645 -4.68193
TYR_58 -9.04208 0.90022 4.30015 -0.57182 0.02254 0.24586 1.72271 -2.68939 -0.01759 -0.16493 -0.75606 0.00607 0 0 0 0 0 0.02638 0.22791 0.0422 0 2.21209 0.02767 0.00101 1.2797 -0.41833 0.48634 -2.15934
ASN_59 -6.51954 0.74544 5.98715 -0.2335 0.02139 0.4214 2.98415 -2.86646 -0.01703 -0.13528 -2.23375 -0.62207 0 0 -0.5578 0 0 0.15171 0.14094 3e-05 0 4.04032 0.36855 0 -0.93687 0.06013 0.33908 1.13797
TRP_60 -10.4261 1.34327 5.33052 -0.83073 0.03743 0.33204 2.35656 -3.3568 -0.02104 -0.19122 -2.09991 -0.17847 0 0 -0.5578 0 0 0.0632 -0.00253 0.01014 0 1.53825 -0.03386 0 1.6906 0.39327 0.46358 -4.13964
TYR_61 -10.7162 1.02427 3.96818 -1.12732 0.12586 0.64186 2.94945 -3.16604 -0.00514 -0.07933 -2.55924 -0.26691 0 0 0 0 0 0.03594 -0.00735 0.04765 0 1.81167 -0.42086 0.00052 1.2797 0.01321 0.34862 -6.10144
HIS_D_62 -7.65358 0.52974 6.30663 -0.36986 0.00538 0.41568 3.03017 -3.43114 -0.00018 -0.00075 -3.8814 -0.3028 0 0 0 0 0 0.03851 0.13461 0.05453 0 2.42966 0.03247 0 -0.45461 -0.07812 0.31097 -2.8841
THR_63 -4.27975 0.34146 3.10312 -0.13071 0.07211 0.06763 1.63654 -1.84456 -1e-05 -2e-05 -1.00847 -0.79575 0 0 0 0 0 0.04695 -0.06115 0.00241 0.05229 0 0.01783 2.26962 -1.0874 0.00731 0.37957 -1.21096
ASP_64 -2.42693 0.27654 3.21648 -0.1138 0.00087 0.34253 0.95817 -1.39442 -0 -0 -1.627 -0.60679 0 0 0 -0.66797 0 0.02154 -0.02201 0.06346 0 2.15781 -0.35509 0 -2.3716 -0.18954 0.34449 -2.39326
THR_65 -3.85073 0.39608 3.98319 -0.11431 0.07343 0.06724 1.87037 -1.81417 -0.00011 -0.00056 -0.7841 -1.24736 0 0 -1.11186 0 0 0.01274 -0.06819 0.01704 0.11197 0 -0.70686 2.27468 -1.0874 -0.1491 0.43671 -1.69129
LEU_66 -7.44251 0.73768 3.37885 -0.5451 0.33803 0.16627 2.21029 -2.37882 -0.00096 -0.01305 -1.75843 -0.02137 0 0 0 0 0 0.02103 -0.05233 0.21342 0.18868 0 0.60342 0 0.18072 0.24778 0.55584 -3.37057
GLN_67 -5.0077 0.28513 5.90797 -0.6578 0.11053 0.75304 2.57732 -2.61606 -7e-05 -0.00019 -2.84344 -0.50764 0 0 -1.11186 0 0 0.04878 0.03537 0.21707 0 2.21625 -0.06329 0 -0.18838 0.12111 0.42091 -0.30294
THR_68 -5.48423 0.61211 3.70586 -0.16252 0.06682 0.05579 1.95453 -1.9664 -0.01611 -0.14456 -2.73435 0.37362 0 0 -0.59136 -0.3226 0 0.01018 0.00469 0.09872 0.1389 0 0.13341 2.2782 -1.0874 -0.27383 0.40114 -2.94939
LEU_69 -7.61024 1.05206 3.10529 -0.47082 0.1311 0.09089 1.56171 -2.30787 -0.00727 -0.0784 -0.64318 0.24752 0 0 0 0 0 0.05841 0.2596 0.30169 3.13242 0 0.02798 0 0.18072 -0.3517 0.55794 -0.76215
GLY_70 -1.35201 0.49571 1.97 -4e-05 0 0 0.9235 -0.88138 -0.01447 -0.15244 -1.00509 -0.36865 0 0 0 0 0 0.03984 -0.05251 0 0 0 -0.12426 0 0.83697 5.50967 1.31791 7.14273
PRO_71 -2.05882 0.43203 1.76475 -0.17735 0.03464 0.12414 0.54382 -0.76138 -0.01703 -0.13528 0.14093 0.0473 0 0 0 0 0 0.02523 0.04206 0.01776 0.17956 0 -0.83154 0 -2.4119 6.03055 1.23268 4.22217
ARG_72 -3.33655 0.3804 2.61587 -0.85286 0.33061 0.65548 1.30147 -1.28665 -0.03326 -0.32348 -1.8422 0.24032 0 0 0 0 0 0.0138 -0.08984 0.04644 3.07302 0 0.0542 0 -1.2888 0.10866 0.42114 0.1878
TYR_73 -5.47541 0.35493 4.01704 -0.81214 0.0593 0.11835 1.51285 -2.32395 -0.02363 -0.15818 -1.48304 -0.51721 0 0 0 0 0 0.02447 -0.0155 0.14839 0 1.81602 -0.27421 2e-05 1.2797 0.02369 0.28628 -1.44226
VAL_74 -5.23883 0.5448 1.37848 -0.39711 0.51476 0.09866 0.27917 -1.44499 -0.009 -0.03605 0.10053 -0.13516 0 0 0 0 0 0.03267 -0.03006 0.01562 1.18378 0 -0.66277 0 1.9342 0.02584 0.23311 -1.61233
SER_75 -4.74927 0.35384 5.16794 -0.0359 0.00018 0.06735 2.20843 -2.37516 -0.02857 -0.11007 -1.80008 -0.77254 0 0 -0.80627 0 0 0.01514 -0.0423 0.1047 0.4741 0 0.50691 0.68425 -0.77834 0.0181 0.25151 -1.64606
ALA_76 -2.45404 0.07677 2.62035 -0.02314 0 0 1.11171 -1.40471 -0.00543 -0.01573 -1.18335 -0.38752 0 0 0 0 0 0.02528 -0.04346 0 0 0 -0.35483 0 1.8394 -0.11643 0.133 -0.18212
VAL_77 -3.84142 0.25183 3.99647 -0.31045 0.21588 0.07068 1.63902 -2.13573 -0 -0 -0.94101 -0.14324 0 0 0 0 0 0.02667 -0.06556 3e-05 0.07271 0 -0.3764 0 1.9342 -0.34034 0.13558 0.18892
ASP_78 -7.01932 0.66802 7.58515 -0.10427 0.004 0.31168 2.86444 -3.41677 -0 -0 -2.87322 -0.36237 0 0 -0.80627 0 0 0.01683 0.04559 0.02616 0 1.74628 0.23963 0 -2.3716 -0.11944 0.29497 -3.27051
SER_79 -5.15919 0.19166 5.92612 -0.0259 0 0.05998 3.0395 -2.815 -0.02315 -0.16095 -3.29922 -0.63688 0 0 0 -0.82105 0 0.00593 0.05281 0.00299 0.64977 0 0.34334 0.6007 -0.77834 0.0277 0.3207 -2.49849
GLY_80 -3.29606 0.14551 4.14921 -5e-05 0 0 2.15941 -2.19261 -0 -0 -2.38247 -0.4177 0 0 0 0 0 0.00795 -0.0581 0 0 0 0.42901 0 0.83697 0.58278 0.20879 0.17265
ASN_81 -5.64624 0.37696 5.9426 -0.17561 0.03691 0.25909 3.12774 -3.06453 -0 -0 -3.0112 -0.28078 0 0 0 0 0 0.00938 0.0513 0.00921 0 1.46063 0.58978 0 -0.93687 0.58264 0.30284 -0.36616
LEU_82 -9.04344 0.80646 4.4 -0.72222 0.33538 0.32976 2.98219 -3.16789 -0 -0 -2.47315 0.08414 0 0 0 0 0 0.01986 -0.01712 0.15094 0.91321 0 -0.23572 0 0.18072 0.05741 0.50352 -4.89595
ALA_83 -5.01717 0.39811 4.59012 -0.02136 0 0 2.81153 -2.6767 -0.00698 -0.08125 -2.51917 -0.36183 0 0 0 0 0 0.01127 -0.00424 0 0 0 -0.25244 0 1.8394 -0.28311 0.40929 -1.16453
GLY_84 -3.54827 0.2046 4.22607 -4e-05 0 0 2.18448 -2.17916 -0 -0 -2.29387 -0.42017 0 0 0 0 0 0.00655 -0.0379 0 0 0 0.51471 0 0.83697 0.01961 0.2287 -0.25771
HIS_D_85 -8.64207 1.24581 7.29942 -0.37709 0.00409 0.3977 3.67044 -3.98814 -0 -0 -3.20562 -0.11985 0 0 0 0 0 0.00403 0.26387 0.00533 0 2.6698 -0.01909 0 -0.45461 0.15629 0.5146 -0.57509
LEU_86 -8.28076 0.63105 3.99377 -0.47914 0.17946 0.12011 2.7599 -2.87372 -0 -0 -2.51692 0.19792 0 0 0 0 0 0.00902 0.17415 0.37885 0.27556 0 -0.29857 0 0.18072 -0.25298 0.58783 -5.21374
ILE_87 -6.14715 0.52098 5.99145 -0.49949 0.33877 0.10159 2.70359 -2.93631 -0 -0 -2.46708 -0.04825 0 0 0 0 0 0.00466 0.00653 0.03402 0.53457 0 -0.43979 0 0.73287 -0.18241 0.44635 -1.30507
ALA_88 -4.31275 0.2124 3.85924 -0.02203 0 0 2.52182 -2.38808 -0 -0 -2.17206 -0.36916 0 0 0 0 0 0.01388 0.03965 0 0 0 -0.36518 0 1.8394 -0.28487 0.41218 -1.01555
VAL_89 -8.02838 0.99948 2.95873 -0.31521 0.28197 0.07233 2.86734 -2.76723 -0 -0 -2.73077 -0.06433 0 0 0 0 0 0.02326 -0.06222 0.00778 0.03162 0 -0.3365 0 1.9342 -0.28749 0.34399 -5.07143
SER_90 -5.57679 0.20979 6.03573 -0.02884 0 0.06739 2.78443 -2.95197 -0.01647 -0.14014 -2.32027 -0.55915 0 0 0 0 0 0.02858 0.03617 1e-05 0.80075 0 0.32313 0.69351 -0.77834 0.05349 0.28488 -1.05411
SER_91 -4.79204 0.28257 6.08251 -0.02716 0 0.06275 2.4472 -2.87169 -0.00782 -0.04484 -1.60413 -0.58402 0 0 0 0 0 0.00659 0.00889 0.00238 0.6674 0 0.34337 0.60574 -0.77834 0.16701 0.16191 0.12827
ALA_92 -5.90284 0.3175 4.06055 -0.02179 0 0 2.89591 -2.80682 -0 -0 -2.51996 -0.35037 0 0 0 0 0 0.01061 -0.03635 0 0 0 -0.25316 0 1.8394 -0.08643 0.23325 -2.6205
CYS_93 -8.48161 0.6675 4.45805 -0.04922 0 0.01668 2.97158 -2.77902 -0 -0 -2.46757 -0.02452 0 0 0 0 0 0.02304 0.10924 0.00831 0.2728 0 0.27419 0 3.6196 -0.1052 0.3966 -1.08953
ARG_94 -5.0699 0.37489 6.31975 -0.74829 0.09642 0.48222 2.37289 -3.00741 -0.00782 -0.04484 -1.82512 0.32927 0 0 0 0 0 0.02224 0.05364 0.01305 1.44568 0 -0.06803 0 -1.2888 -0.06603 0.44881 -0.16739
ASP_95 -3.72127 0.26869 4.95313 -0.1074 0.00959 0.3286 2.30937 -2.34155 -0 -0 -1.62273 -0.28861 0 0 0 0 0 0.01153 -0.02289 0.04021 0 1.74746 0.08931 0 -2.3716 -0.32651 0.37602 -0.66865
TRP_96 -11.1347 1.53261 2.83896 -0.70681 0.13335 0.37756 3.01854 -3.06506 -0.02269 -0.15888 -2.3388 -0.41632 0 0 0 0 0 0.00774 0.03393 0.00627 0 2.77241 0.00153 0 1.6906 -0.39807 0.44059 -5.38729
ALA_97 -4.49834 0.65502 2.99943 -0.02484 0.00027 0 2.36414 -2.23072 -0.00576 -0.07942 -1.65952 -0.4091 0 0 -1.11469 0 0 0.05574 -0.11292 0 0 0 -0.18342 0 1.8394 -0.58514 0.43519 -2.5547
GLU_98 -2.27813 0.23709 2.60933 -0.22687 0.03804 0.35358 1.36713 -1.25576 -0 -0 -1.12652 -0.5722 0 0 0 0 0 0.20093 -0.05803 0.01126 0 2.92259 -0.08717 0 -2.7348 -0.63362 0.23219 -1.00095
ALA_99 -3.71148 0.96902 2.97171 -0.02461 0 0 2.25171 -2.0735 -0.02269 -0.15888 -1.30047 -0.21341 0 0 0 0 0 1.02384 -0.04041 0 0 0 -0.13361 0 1.8394 -0.69949 0.81687 1.49399
PRO_100 -1.6146 0.49471 1.08837 -0.08782 0.00012 0.05469 0.58004 -0.5301 -0 -0 0.25511 0.68801 0 0 0 0 0 0.17807 -0.0508 0.00871 0.59854 0 -0.49542 0 -2.4119 -0.6261 0.99077 -0.8796
SER_101 -3.01137 0.47535 2.38927 -0.03877 0.01362 0.07296 1.22254 -1.3787 -0 -0 -0.91879 -0.55342 0 0 0 0 0 0.33807 0.11753 8e-05 0.66482 0 0.00054 0.6063 -0.77834 0.2507 0.58334 0.05575
ALA_102 -4.9144 0.68033 2.17707 -0.03032 0.0088 0 2.09148 -2.13954 -0.00576 -0.07942 -1.28499 -0.51792 0 0 -0.97497 0 0 0.10368 0.02094 0 0 0 -0.09011 0 1.8394 0.61856 0.56844 -1.92872
HIS_103 -3.03153 0.25946 2.6597 -0.43373 0.01458 0.51685 0.92473 -1.41324 -0 -0 -1.14782 -0.23636 0 0 0 0 0 0.02416 -0.0708 0.00246 0 1.66345 -0.23421 0 -0.45461 -0.14394 0.3367 -0.76417
LEU_104 -6.02547 0.79016 2.94913 -0.49654 0.22216 0.15077 1.88099 -2.01478 -0 -0 -0.77072 -0.05057 0 0 0 0 0 0.09225 -0.00241 0.02261 0.60625 0 0.18252 0 0.18072 0.40811 0.22174 -1.65307
GLN_105 -4.79256 0.31104 4.92359 -0.51453 0.031 0.50013 3.01993 -2.5562 -0 -0 -2.45366 -0.2234 0 0 -2.08966 0 0 0.2179 -0.03079 0.1315 0 2.9135 -0.22886 0 -0.18838 0.52479 0.31639 -0.18827
GLY_106 -2.47311 0.2998 3.2147 -5e-05 0 0 1.23269 -1.58523 -0 -0 -1.13644 -0.408 0 0 0 0 0 0.09864 -0.08599 0 0 0 0.24887 0 0.83697 0.35531 0.22317 0.82132
ASN_107 -5.02608 0.27998 4.25493 -0.17473 0.01777 0.26084 1.99214 -2.24224 -0 -0 -0.98181 -0.30806 0 0 0 0 0 0.04375 -0.02036 0.01706 0 1.46453 0.42414 0 -0.93687 0.58111 0.11251 -0.24138
LEU_108 -9.40042 1.21813 3.62801 -0.50998 0.2807 0.11755 2.55517 -3.01376 -0 -0 -1.88865 0.26342 0 0 0 0 0 0.0325 0.07162 0.14067 0.48625 0 -0.24699 0 0.18072 -0.05306 0.40438 -5.73373
ASP_109 -3.89575 0.13254 5.6829 -0.10694 0.00887 0.32514 2.34801 -2.60252 -0 -0 -2.00696 -0.31829 0 0 0 0 0 0.02227 0.00463 0.05449 0 1.73634 0.14176 0 -2.3716 -0.2507 0.47047 -0.62534
GLY_110 -3.6995 0.34779 4.68566 -5e-05 0 0 2.56417 -2.38438 -0 -0 -2.77623 -0.41869 0 0 0 0 0 0.007 -0.09569 0 0 0 0.19111 0 0.83697 0.42394 0.27811 -0.03981
ILE_111 -8.79121 1.10701 3.25028 -0.51111 0.48238 0.10431 2.99621 -2.83453 -0 -0 -2.45946 -0.02365 0 0 0 0 0 0.01892 -0.01596 0.04079 0.56527 0 -0.38105 0 0.73287 0.5988 0.33481 -4.78534
GLY_112 -3.67721 0.16716 4.26921 -5e-05 0 0 2.11664 -2.2696 -0.00024 -0.00431 -2.29051 -0.41439 0 0 0 0 0 0.00235 -0.09482 0 0 0 0.17085 0 0.83697 0.60839 0.26741 -0.31215
ASP_113 -4.17385 0.18619 5.23781 -0.10898 0.00896 0.33395 2.44291 -2.56057 -0 -0 -2.7081 -0.30911 0 0 0 0 0 0.0038 -0.04333 0.01881 0 1.69608 0.19129 0 -2.3716 0.44866 0.32675 -1.38033
VAL_114 -7.16264 1.31818 4.68483 -0.25844 0.1424 0.04134 3.38681 -3.17998 -0.00467 -0.0605 -2.41618 0.33253 0 0 0 0 0 0.03276 0.08696 0.06852 0.99 0 -0.19446 0 1.9342 -0.18632 0.77098 0.32632
ALA_115 -5.916 0.3062 4.27146 -0.02075 0 0 2.56983 -2.87143 -0 -0 -2.45898 -0.39275 0 0 0 0 0 0.02909 0.15189 0 0 0 -0.35179 0 1.8394 -0.3574 0.66575 -2.53549
GLY_116 -4.39996 0.37294 5.58867 -5e-05 0 0 2.47041 -2.71155 -0 -0 -2.37263 -0.41333 0 0 0 0 0 0.03772 -0.07498 0 0 0 0.29627 0 0.83697 0.20223 0.25942 0.09214
ILE_117 -6.20801 0.55577 5.94653 -0.50234 0.38186 0.10401 3.04922 -3.10243 -0.0164 -0.12679 -2.28988 -0.03077 0 0 0 0 0 0.01672 -0.04564 0.03583 0.59499 0 -0.37137 0 0.73287 0.51084 0.30327 -0.46171
LEU_118 -7.62113 0.83095 4.35367 -0.49151 0.14302 0.10089 2.87291 -2.8751 -0.00018 -0.0028 -2.24019 0.02799 0 0 -0.62695 0 0 0.0588 0.01757 0.05715 3.47121 0 -0.19607 0 0.18072 -0.01002 0.45715 -1.49192
ARG_119 -7.11888 0.49495 7.27504 -0.87195 0.13767 0.61811 2.51149 -3.4415 -0.0237 -0.22569 -1.40696 0.33413 0 0 0 0 0 0.06762 0.02293 0.12066 1.44694 0 -0.1037 0 -1.2888 -0.23224 0.53926 -1.14463
GLU_120 -3.74944 0.24976 4.68435 -0.22529 0.03813 0.33006 1.76816 -2.1321 -0.0164 -0.12679 -1.06611 -0.62805 0 0 0 0 0 0.0113 -0.07952 0.05194 0 3.06902 -0.34668 0 -2.7348 -0.57573 0.43659 -1.0416
THR_121 -4.01981 0.40857 4.57278 -0.13673 0.04669 0.07417 2.37203 -2.30194 -0.00391 -0.01211 -2.99392 -0.18065 0 0 -0.62695 0 0 0.07414 -0.04204 0.05483 0.05434 0 -0.14407 4.62623 -1.0874 -0.5923 0.51312 0.65506
LEU_122 -5.69712 0.67051 3.72938 -0.61068 0.21571 0.19832 2.05892 -2.39015 -0.0183 -0.13078 -2.07663 0.12254 0 0 0 0 0 0.03967 -0.01228 0.04881 0.60839 0 -0.07694 0 0.18072 -0.08702 0.73942 -2.48753
LYS_123 -3.54997 0.33823 3.69359 -0.34994 0.05895 0.21773 1.18237 -1.56853 -0.00887 -0.04655 -0.21357 -0.2062 0 0 0 0 0 0.16056 0.00802 0.01743 1.55538 0 0.22999 0 -1.5107 0.46335 0.46943 0.94068
ALA_124 -3.56932 0.48079 3.01309 -0.02578 0.00212 0 1.64231 -1.62065 -0.00989 -0.03171 -1.92997 -0.41543 0 0 0 0 0 0.44854 -0.04269 0 0 0 0.10251 0 1.8394 0.14582 0.36247 0.39161
LEU_125 -4.09529 0.94956 3.97902 -0.48555 0.25854 0.12327 2.15799 -1.90256 -0.0183 -0.13078 -2.09013 0.23474 0 0 0 0 0 0.36186 0.16471 0.03819 0.39115 0 -0.25719 0 0.18072 0.88779 1.5071 2.25483
PRO_126 -4.46624 1.04599 3.1383 -0.07725 3e-05 0.0465 0.88311 -1.3521 -0 -0 -0.69687 0.62578 0 0 0 0 0 0.21893 -0.16889 0.00031 0.45354 0 -0.48111 0 -2.4119 0.83405 1.64445 -0.76338
ASP_127 -2.9391 0.27468 4.0489 -0.11101 0.0052 0.33693 1.88117 -1.83136 -0.01547 -0.1517 -1.52701 -0.39124 0 0 0 0 0 0.08647 -0.05303 0.00081 0 1.77959 -0.03473 0 -2.3716 -0.43362 0.59816 -0.84796
ASN_128 -3.73173 0.54034 4.80115 -0.3739 0.06937 0.76803 2.20061 -2.2479 -0.06247 -0.30018 -1.76076 -0.62925 0 0 -0.49957 0 0 0.08946 -0.04021 0.00879 0 2.42301 -0.64585 0 -0.93687 -0.35722 0.36437 -0.32079
ARG_129 -2.98982 0.22313 3.05418 -0.46754 0.07704 0.29226 1.26051 -1.51573 -0 -0 -0.73367 -0.13788 0 0 0 0 0 0.06787 -0.09676 0.0078 1.73046 0 -0.14464 0 -1.2888 -0.27368 0.29966 -0.6356
LYS_130 -3.92146 0.42841 2.74499 -0.33874 0.07099 0.22138 0.92552 -1.28228 -0.03711 -0.11678 -1.17006 -0.37373 0 0 0 0 0 0.11308 -0.07148 0.06486 1.52722 0 -0.09767 0 -1.5107 -0.29387 0.47041 -2.647
THR:CtermProteinFull_131 -2.53263 0.23078 3.06982 -0.28444 0.10394 0.2479 1.14997 -1.48667 -0 -0 -1.45931 -1.83112 0 0 -0.49957 0 0 0.32147 0 0.03963 1.00702 0 0 4.16645 -1.0874 -0.16402 0.5237 1.51552
VRT_132 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.0134 0 0 0 0 0 0 0 0 0 10.0134
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

