REMARK ID 13990 DOMAINID 14205 MODEL 1 SSGCID - MygeA.17937.a 30S ribosomal protein S8  MG_165
MODEL     1
REMARK    Rerank model01.pdb score: 314.306 tmscore: 0.90734 5o5jH_203 prob: 100 ident: 45.86
ATOM      1  N   MET A   1     -11.585   1.733 -11.002  1.00  8.780          N  
ATOM      2  CA  MET A   1     -12.241   2.617 -11.958  1.00  7.970          C  
ATOM      3  C   MET A   1     -11.215   3.083 -12.983  1.00  7.150          C  
ATOM      4  O   MET A   1     -10.012   2.975 -12.745  1.00  6.910          O  
ATOM      5  CB  MET A   1     -12.872   3.794 -11.229  1.00 11.480          C  
ATOM      6  CG  MET A   1     -13.938   3.393 -10.209  1.00 11.480          C  
ATOM      7  SD  MET A   1     -14.726   4.791  -9.415  1.00 11.480          S  
ATOM      8  CE  MET A   1     -13.424   5.536  -8.439  1.00 11.480          C  
ATOM      9 1H   MET A   1     -12.248   1.416 -10.311  1.00 10.540          H  
ATOM     10 2H   MET A   1     -11.203   0.936 -11.492  1.00 10.540          H  
ATOM     11 3H   MET A   1     -10.835   2.235 -10.546  1.00 10.540          H  
ATOM     12  HA  MET A   1     -13.015   2.062 -12.486  1.00  9.560          H  
ATOM     13 1HB  MET A   1     -12.092   4.332 -10.701  1.00 13.780          H  
ATOM     14 2HB  MET A   1     -13.319   4.480 -11.945  1.00 13.780          H  
ATOM     15 1HG  MET A   1     -14.711   2.804 -10.707  1.00 13.780          H  
ATOM     16 2HG  MET A   1     -13.494   2.779  -9.427  1.00 13.780          H  
ATOM     17 1HE  MET A   1     -13.815   6.374  -7.888  1.00 13.780          H  
ATOM     18 2HE  MET A   1     -13.023   4.806  -7.735  1.00 13.780          H  
ATOM     19 3HE  MET A   1     -12.622   5.888  -9.089  1.00 13.780          H  
ATOM     20  N   ILE A   2     -11.689   3.570 -14.133  1.00  7.020          N  
ATOM     21  CA  ILE A   2     -10.816   4.060 -15.211  1.00  6.560          C  
ATOM     22  C   ILE A   2     -11.266   5.424 -15.796  1.00  5.550          C  
ATOM     23  O   ILE A   2     -12.461   5.677 -15.990  1.00  5.430          O  
ATOM     24  CB  ILE A   2     -10.646   2.976 -16.315  1.00  9.370          C  
ATOM     25  CG1 ILE A   2     -10.016   1.692 -15.655  1.00  9.370          C  
ATOM     26  CG2 ILE A   2      -9.762   3.483 -17.490  1.00  9.370          C  
ATOM     27  CD1 ILE A   2      -9.890   0.524 -16.529  1.00  9.370          C  
ATOM     28  H   ILE A   2     -12.688   3.604 -14.267  1.00  8.420          H  
ATOM     29  HA  ILE A   2      -9.825   4.217 -14.790  1.00  7.870          H  
ATOM     30  HB  ILE A   2     -11.625   2.704 -16.702  1.00 11.240          H  
ATOM     31 1HG1 ILE A   2      -9.032   1.944 -15.255  1.00 11.240          H  
ATOM     32 2HG1 ILE A   2     -10.646   1.363 -14.856  1.00 11.240          H  
ATOM     33 1HG2 ILE A   2      -9.657   2.723 -18.253  1.00 11.240          H  
ATOM     34 2HG2 ILE A   2     -10.208   4.354 -17.957  1.00 11.240          H  
ATOM     35 3HG2 ILE A   2      -8.779   3.741 -17.124  1.00 11.240          H  
ATOM     36 1HD1 ILE A   2      -9.465  -0.306 -15.968  1.00 11.240          H  
ATOM     37 2HD1 ILE A   2     -10.868   0.237 -16.916  1.00 11.240          H  
ATOM     38 3HD1 ILE A   2      -9.238   0.774 -17.324  1.00 11.240          H  
ATOM     39  N   ILE A   3     -10.282   6.271 -16.104  1.00  5.180          N  
ATOM     40  CA  ILE A   3     -10.424   7.610 -16.703  1.00  4.530          C  
ATOM     41  C   ILE A   3      -9.859   7.547 -18.123  1.00  4.320          C  
ATOM     42  O   ILE A   3      -9.058   6.672 -18.424  1.00  4.530          O  
ATOM     43  CB  ILE A   3      -9.663   8.670 -15.850  1.00  6.600          C  
ATOM     44  CG1 ILE A   3      -9.893  10.133 -16.324  1.00  6.600          C  
ATOM     45  CG2 ILE A   3      -8.176   8.315 -15.804  1.00  6.600          C  
ATOM     46  CD1 ILE A   3      -9.416  11.186 -15.293  1.00  6.600          C  
ATOM     47  H   ILE A   3      -9.350   5.939 -15.913  1.00  6.220          H  
ATOM     48  HA  ILE A   3     -11.480   7.874 -16.752  1.00  5.440          H  
ATOM     49  HB  ILE A   3     -10.078   8.653 -14.873  1.00  7.920          H  
ATOM     50 1HG1 ILE A   3      -9.360  10.325 -17.249  1.00  7.920          H  
ATOM     51 2HG1 ILE A   3     -10.962  10.284 -16.484  1.00  7.920          H  
ATOM     52 1HG2 ILE A   3      -7.638   9.001 -15.165  1.00  7.920          H  
ATOM     53 2HG2 ILE A   3      -8.060   7.315 -15.408  1.00  7.920          H  
ATOM     54 3HG2 ILE A   3      -7.753   8.355 -16.799  1.00  7.920          H  
ATOM     55 1HD1 ILE A   3      -9.626  12.186 -15.671  1.00  7.920          H  
ATOM     56 2HD1 ILE A   3      -9.937  11.038 -14.357  1.00  7.920          H  
ATOM     57 3HD1 ILE A   3      -8.350  11.104 -15.115  1.00  7.920          H  
ATOM     58  N   ASN A   4     -10.247   8.476 -18.991  1.00  4.320          N  
ATOM     59  CA  ASN A   4      -9.825   8.471 -20.399  1.00  4.510          C  
ATOM     60  C   ASN A   4      -8.307   8.489 -20.623  1.00  4.480          C  
ATOM     61  O   ASN A   4      -7.826   8.110 -21.690  1.00  4.950          O  
ATOM     62  CB  ASN A   4     -10.453   9.645 -21.122  1.00  6.240          C  
ATOM     63  CG  ASN A   4     -11.934   9.471 -21.330  1.00  6.240          C  
ATOM     64  OD1 ASN A   4     -12.477   8.363 -21.246  1.00  6.240          O  
ATOM     65  ND2 ASN A   4     -12.605  10.559 -21.596  1.00  6.240          N  
ATOM     66  H   ASN A   4     -10.899   9.183 -18.679  1.00  5.180          H  
ATOM     67  HA  ASN A   4     -10.194   7.548 -20.852  1.00  5.410          H  
ATOM     68 1HB  ASN A   4     -10.279  10.558 -20.551  1.00  7.490          H  
ATOM     69 2HB  ASN A   4      -9.973   9.770 -22.093  1.00  7.490          H  
ATOM     70 1HD2 ASN A   4     -13.594  10.513 -21.742  1.00  7.490          H  
ATOM     71 2HD2 ASN A   4     -12.134  11.439 -21.656  1.00  7.490          H  
ATOM     72  N   LYS A   5      -7.552   8.951 -19.637  1.00  4.360          N  
ATOM     73  CA  LYS A   5      -6.103   9.023 -19.743  1.00  4.800          C  
ATOM     74  C   LYS A   5      -5.399   7.738 -19.288  1.00  4.370          C  
ATOM     75  O   LYS A   5      -4.166   7.681 -19.276  1.00  4.720          O  
ATOM     76  CB  LYS A   5      -5.570  10.222 -18.965  1.00  6.540          C  
ATOM     77  CG  LYS A   5      -6.005  11.555 -19.551  1.00  6.540          C  
ATOM     78  CD  LYS A   5      -5.383  12.724 -18.813  1.00  6.540          C  
ATOM     79  CE  LYS A   5      -5.803  14.057 -19.433  1.00  6.540          C  
ATOM     80  NZ  LYS A   5      -5.174  15.213 -18.740  1.00  6.540          N  
ATOM     81  H   LYS A   5      -8.008   9.239 -18.785  1.00  5.230          H  
ATOM     82  HA  LYS A   5      -5.851   9.171 -20.793  1.00  5.760          H  
ATOM     83 1HB  LYS A   5      -5.919  10.171 -17.931  1.00  7.850          H  
ATOM     84 2HB  LYS A   5      -4.482  10.194 -18.950  1.00  7.850          H  
ATOM     85 1HG  LYS A   5      -5.713  11.596 -20.601  1.00  7.850          H  
ATOM     86 2HG  LYS A   5      -7.090  11.634 -19.494  1.00  7.850          H  
ATOM     87 1HD  LYS A   5      -5.700  12.703 -17.767  1.00  7.850          H  
ATOM     88 2HD  LYS A   5      -4.296  12.642 -18.846  1.00  7.850          H  
ATOM     89 1HE  LYS A   5      -5.515  14.073 -20.482  1.00  7.850          H  
ATOM     90 2HE  LYS A   5      -6.886  14.152 -19.362  1.00  7.850          H  
ATOM     91 1HZ  LYS A   5      -5.479  16.075 -19.172  1.00  7.850          H  
ATOM     92 2HZ  LYS A   5      -5.443  15.208 -17.768  1.00  7.850          H  
ATOM     93 3HZ  LYS A   5      -4.169  15.140 -18.811  1.00  7.850          H  
ATOM     94  N   VAL A   6      -6.170   6.728 -18.878  1.00  3.770          N  
ATOM     95  CA  VAL A   6      -5.628   5.456 -18.421  1.00  3.370          C  
ATOM     96  C   VAL A   6      -6.093   4.282 -19.303  1.00  3.060          C  
ATOM     97  O   VAL A   6      -7.292   4.060 -19.440  1.00  3.020          O  
ATOM     98  CB  VAL A   6      -6.053   5.214 -16.958  1.00  4.880          C  
ATOM     99  CG1 VAL A   6      -5.603   3.848 -16.458  1.00  4.880          C  
ATOM    100  CG2 VAL A   6      -5.399   6.263 -16.095  1.00  4.880          C  
ATOM    101  H   VAL A   6      -7.189   6.835 -18.901  1.00  4.520          H  
ATOM    102  HA  VAL A   6      -4.553   5.547 -18.402  1.00  4.040          H  
ATOM    103  HB  VAL A   6      -7.131   5.287 -16.883  1.00  5.850          H  
ATOM    104 1HG1 VAL A   6      -5.911   3.726 -15.422  1.00  5.850          H  
ATOM    105 2HG1 VAL A   6      -6.060   3.062 -17.055  1.00  5.850          H  
ATOM    106 3HG1 VAL A   6      -4.516   3.769 -16.527  1.00  5.850          H  
ATOM    107 1HG2 VAL A   6      -5.690   6.123 -15.058  1.00  5.850          H  
ATOM    108 2HG2 VAL A   6      -4.313   6.174 -16.180  1.00  5.850          H  
ATOM    109 3HG2 VAL A   6      -5.690   7.246 -16.418  1.00  5.850          H  
ATOM    110  N   PRO A   7      -5.177   3.522 -19.930  1.00  3.030          N  
ATOM    111  CA  PRO A   7      -5.461   2.337 -20.720  1.00  2.860          C  
ATOM    112  C   PRO A   7      -6.095   1.309 -19.818  1.00  2.280          C  
ATOM    113  O   PRO A   7      -5.689   1.202 -18.663  1.00  2.190          O  
ATOM    114  CB  PRO A   7      -4.070   1.874 -21.179  1.00  4.290          C  
ATOM    115  CG  PRO A   7      -3.202   3.107 -21.098  1.00  4.290          C  
ATOM    116  CD  PRO A   7      -3.746   3.906 -19.930  1.00  4.290          C  
ATOM    117  HA  PRO A   7      -6.118   2.596 -21.565  1.00  3.430          H  
ATOM    118 1HB  PRO A   7      -3.714   1.062 -20.536  1.00  5.150          H  
ATOM    119 2HB  PRO A   7      -4.129   1.470 -22.200  1.00  5.150          H  
ATOM    120 1HG  PRO A   7      -2.147   2.814 -20.955  1.00  5.150          H  
ATOM    121 2HG  PRO A   7      -3.247   3.668 -22.044  1.00  5.150          H  
ATOM    122 1HD  PRO A   7      -3.256   3.619 -18.980  1.00  5.150          H  
ATOM    123 2HD  PRO A   7      -3.607   4.972 -20.187  1.00  5.150          H  
ATOM    124  N   LYS A   8      -6.935   0.422 -20.338  1.00  2.320          N  
ATOM    125  CA  LYS A   8      -7.480  -0.546 -19.396  1.00  2.380          C  
ATOM    126  C   LYS A   8      -6.842  -1.886 -19.613  1.00  1.910          C  
ATOM    127  O   LYS A   8      -7.399  -2.929 -19.309  1.00  2.120          O  
ATOM    128  CB  LYS A   8      -8.996  -0.677 -19.598  1.00  3.310          C  
ATOM    129  CG  LYS A   8      -9.449  -1.285 -20.930  1.00  3.310          C  
ATOM    130  CD  LYS A   8     -10.974  -1.311 -21.016  1.00  3.310          C  
ATOM    131  CE  LYS A   8     -11.454  -1.941 -22.320  1.00  3.310          C  
ATOM    132  NZ  LYS A   8     -12.945  -1.952 -22.418  1.00  3.310          N  
ATOM    133  H   LYS A   8      -7.236   0.469 -21.302  1.00  2.780          H  
ATOM    134  HA  LYS A   8      -7.277  -0.227 -18.375  1.00  2.860          H  
ATOM    135 1HB  LYS A   8      -9.418  -1.287 -18.800  1.00  3.970          H  
ATOM    136 2HB  LYS A   8      -9.452   0.309 -19.542  1.00  3.970          H  
ATOM    137 1HG  LYS A   8      -9.057  -0.699 -21.757  1.00  3.970          H  
ATOM    138 2HG  LYS A   8      -9.086  -2.306 -21.029  1.00  3.970          H  
ATOM    139 1HD  LYS A   8     -11.371  -1.886 -20.177  1.00  3.970          H  
ATOM    140 2HD  LYS A   8     -11.358  -0.294 -20.949  1.00  3.970          H  
ATOM    141 1HE  LYS A   8     -11.049  -1.377 -23.158  1.00  3.970          H  
ATOM    142 2HE  LYS A   8     -11.089  -2.967 -22.375  1.00  3.970          H  
ATOM    143 1HZ  LYS A   8     -13.223  -2.377 -23.293  1.00  3.970          H  
ATOM    144 2HZ  LYS A   8     -13.332  -2.484 -21.651  1.00  3.970          H  
ATOM    145 3HZ  LYS A   8     -13.295  -1.005 -22.380  1.00  3.970          H  
ATOM    146  N   ALA A   9      -5.579  -1.828 -19.952  1.00  1.560          N  
ATOM    147  CA  ALA A   9      -4.755  -2.990 -20.081  1.00  1.490          C  
ATOM    148  C   ALA A   9      -3.471  -2.708 -19.344  1.00  1.290          C  
ATOM    149  O   ALA A   9      -2.463  -3.375 -19.569  1.00  1.430          O  
ATOM    150  CB  ALA A   9      -4.494  -3.314 -21.536  1.00  2.110          C  
ATOM    151  H   ALA A   9      -5.192  -0.922 -20.171  1.00  1.870          H  
ATOM    152  HA  ALA A   9      -5.254  -3.830 -19.613  1.00  1.790          H  
ATOM    153 1HB  ALA A   9      -3.861  -4.199 -21.602  1.00  2.540          H  
ATOM    154 2HB  ALA A   9      -5.442  -3.506 -22.038  1.00  2.540          H  
ATOM    155 3HB  ALA A   9      -3.994  -2.473 -22.010  1.00  2.540          H  
ATOM    156  N   HIS A  10      -3.497  -1.693 -18.494  1.00  1.350          N  
ATOM    157  CA  HIS A  10      -2.291  -1.275 -17.819  1.00  1.600          C  
ATOM    158  C   HIS A  10      -2.554  -1.140 -16.332  1.00  1.140          C  
ATOM    159  O   HIS A  10      -2.344  -0.004 -15.890  1.00  1.860          O  
ATOM    160  CB  HIS A  10      -1.763   0.034 -18.428  1.00  2.140          C  
ATOM    161  CG  HIS A  10      -0.456   0.498 -17.843  1.00  2.140          C  
ATOM    162  ND1 HIS A  10      -0.397   1.317 -16.743  1.00  2.140          N  
ATOM    163  CD2 HIS A  10       0.823   0.238 -18.190  1.00  2.140          C  
ATOM    164  CE1 HIS A  10       0.864   1.549 -16.432  1.00  2.140          C  
ATOM    165  NE2 HIS A  10       1.629   0.903 -17.294  1.00  2.140          N  
ATOM    166  H   HIS A  10      -4.369  -1.210 -18.319  1.00  1.620          H  
ATOM    167  HA  HIS A  10      -1.519  -2.033 -17.941  1.00  1.920          H  
ATOM    168 1HB  HIS A  10      -1.625  -0.099 -19.501  1.00  2.570          H  
ATOM    169 2HB  HIS A  10      -2.504   0.825 -18.290  1.00  2.570          H  
ATOM    170  HD1 HIS A  10      -1.159   1.338 -16.075  1.00  2.570          H  
ATOM    171  HD2 HIS A  10       1.263  -0.364 -18.984  1.00  2.570          H  
ATOM    172  HE1 HIS A  10       1.114   2.183 -15.578  1.00  2.570          H  
ATOM    173  N   PHE A  11      -2.003  -2.160 -15.683  1.00  0.720          N  
ATOM    174  CA  PHE A  11      -2.609  -2.664 -14.470  1.00  1.100          C  
ATOM    175  C   PHE A  11      -1.928  -2.232 -13.189  1.00  0.890          C  
ATOM    176  O   PHE A  11      -1.821  -3.014 -12.247  1.00  1.280          O  
ATOM    177  CB  PHE A  11      -2.673  -4.185 -14.516  1.00  1.390          C  
ATOM    178  CG  PHE A  11      -3.560  -4.695 -15.596  1.00  1.390          C  
ATOM    179  CD1 PHE A  11      -3.033  -5.210 -16.763  1.00  1.390          C  
ATOM    180  CD2 PHE A  11      -4.935  -4.653 -15.448  1.00  1.390          C  
ATOM    181  CE1 PHE A  11      -3.859  -5.679 -17.751  1.00  1.390          C  
ATOM    182  CE2 PHE A  11      -5.762  -5.119 -16.435  1.00  1.390          C  
ATOM    183  CZ  PHE A  11      -5.224  -5.635 -17.587  1.00  1.390          C  
ATOM    184  H   PHE A  11      -1.002  -2.070 -15.572  1.00  0.860          H  
ATOM    185  HA  PHE A  11      -3.632  -2.288 -14.434  1.00  1.320          H  
ATOM    186 1HB  PHE A  11      -1.675  -4.587 -14.673  1.00  1.670          H  
ATOM    187 2HB  PHE A  11      -3.038  -4.569 -13.565  1.00  1.670          H  
ATOM    188  HD1 PHE A  11      -1.952  -5.240 -16.899  1.00  1.670          H  
ATOM    189  HD2 PHE A  11      -5.364  -4.246 -14.530  1.00  1.670          H  
ATOM    190  HE1 PHE A  11      -3.429  -6.077 -18.670  1.00  1.670          H  
ATOM    191  HE2 PHE A  11      -6.845  -5.080 -16.312  1.00  1.670          H  
ATOM    192  HZ  PHE A  11      -5.880  -6.002 -18.375  1.00  1.670          H  
ATOM    193  N   ASP A  12      -1.454  -1.001 -13.151  1.00  0.530          N  
ATOM    194  CA  ASP A  12      -0.853  -0.514 -11.923  1.00  0.350          C  
ATOM    195  C   ASP A  12      -1.149   0.969 -11.717  1.00  0.300          C  
ATOM    196  O   ASP A  12      -0.395   1.826 -12.202  1.00  0.310          O  
ATOM    197  CB  ASP A  12       0.647  -0.768 -11.899  1.00  0.560          C  
ATOM    198  CG  ASP A  12       1.258  -0.365 -10.562  1.00  0.560          C  
ATOM    199  OD1 ASP A  12       0.644   0.411  -9.834  1.00  0.560          O  
ATOM    200  OD2 ASP A  12       2.323  -0.825 -10.247  1.00  0.560          O  
ATOM    201  H   ASP A  12      -1.608  -0.396 -13.965  1.00  0.640          H  
ATOM    202  HA  ASP A  12      -1.250  -1.089 -11.092  1.00  0.420          H  
ATOM    203 1HB  ASP A  12       0.839  -1.826 -12.074  1.00  0.670          H  
ATOM    204 2HB  ASP A  12       1.130  -0.207 -12.703  1.00  0.670          H  
ATOM    205  N   PRO A  13      -2.269   1.291 -11.032  1.00  0.280          N  
ATOM    206  CA  PRO A  13      -2.751   2.622 -10.720  1.00  0.270          C  
ATOM    207  C   PRO A  13      -1.778   3.430  -9.865  1.00  0.230          C  
ATOM    208  O   PRO A  13      -1.866   4.657  -9.840  1.00  0.240          O  
ATOM    209  CB  PRO A  13      -4.042   2.342  -9.931  1.00  0.410          C  
ATOM    210  CG  PRO A  13      -4.478   0.971 -10.358  1.00  0.410          C  
ATOM    211  CD  PRO A  13      -3.199   0.215 -10.582  1.00  0.410          C  
ATOM    212  HA  PRO A  13      -2.973   3.148 -11.658  1.00  0.320          H  
ATOM    213 1HB  PRO A  13      -3.842   2.412  -8.849  1.00  0.490          H  
ATOM    214 2HB  PRO A  13      -4.796   3.099 -10.168  1.00  0.490          H  
ATOM    215 1HG  PRO A  13      -5.108   0.513  -9.580  1.00  0.490          H  
ATOM    216 2HG  PRO A  13      -5.098   1.036 -11.266  1.00  0.490          H  
ATOM    217 1HD  PRO A  13      -2.846  -0.242  -9.641  1.00  0.490          H  
ATOM    218 2HD  PRO A  13      -3.392  -0.526 -11.364  1.00  0.490          H  
ATOM    219  N   VAL A  14      -0.868   2.750  -9.162  1.00  0.220          N  
ATOM    220  CA  VAL A  14       0.089   3.404  -8.288  1.00  0.210          C  
ATOM    221  C   VAL A  14       1.156   3.998  -9.159  1.00  0.200          C  
ATOM    222  O   VAL A  14       1.493   5.180  -9.031  1.00  0.220          O  
ATOM    223  CB  VAL A  14       0.680   2.403  -7.285  1.00  0.300          C  
ATOM    224  CG1 VAL A  14       1.771   3.032  -6.492  1.00  0.300          C  
ATOM    225  CG2 VAL A  14      -0.418   1.923  -6.377  1.00  0.300          C  
ATOM    226  H   VAL A  14      -0.756   1.735  -9.280  1.00  0.260          H  
ATOM    227  HA  VAL A  14      -0.409   4.204  -7.742  1.00  0.250          H  
ATOM    228  HB  VAL A  14       1.114   1.566  -7.825  1.00  0.360          H  
ATOM    229 1HG1 VAL A  14       2.183   2.305  -5.812  1.00  0.360          H  
ATOM    230 2HG1 VAL A  14       2.556   3.367  -7.157  1.00  0.360          H  
ATOM    231 3HG1 VAL A  14       1.369   3.874  -5.935  1.00  0.360          H  
ATOM    232 1HG2 VAL A  14      -0.020   1.202  -5.670  1.00  0.360          H  
ATOM    233 2HG2 VAL A  14      -0.835   2.775  -5.839  1.00  0.360          H  
ATOM    234 3HG2 VAL A  14      -1.201   1.451  -6.968  1.00  0.360          H  
ATOM    235  N   SER A  15       1.666   3.168 -10.064  1.00  0.230          N  
ATOM    236  CA  SER A  15       2.668   3.610 -11.014  1.00  0.270          C  
ATOM    237  C   SER A  15       2.095   4.763 -11.798  1.00  0.250          C  
ATOM    238  O   SER A  15       2.759   5.793 -11.983  1.00  0.270          O  
ATOM    239  CB  SER A  15       3.050   2.491 -11.968  1.00  0.360          C  
ATOM    240  OG  SER A  15       4.019   2.921 -12.888  1.00  0.360          O  
ATOM    241  H   SER A  15       1.358   2.184 -10.057  1.00  0.280          H  
ATOM    242  HA  SER A  15       3.550   3.954 -10.477  1.00  0.320          H  
ATOM    243 1HB  SER A  15       3.426   1.637 -11.407  1.00  0.430          H  
ATOM    244 2HB  SER A  15       2.166   2.158 -12.502  1.00  0.430          H  
ATOM    245  HG  SER A  15       4.206   2.160 -13.442  1.00  0.430          H  
ATOM    246  N   ASP A  16       0.832   4.621 -12.236  1.00  0.250          N  
ATOM    247  CA  ASP A  16       0.177   5.670 -13.003  1.00  0.300          C  
ATOM    248  C   ASP A  16       0.143   6.989 -12.239  1.00  0.280          C  
ATOM    249  O   ASP A  16       0.508   8.031 -12.794  1.00  0.290          O  
ATOM    250  CB  ASP A  16      -1.259   5.285 -13.373  1.00  0.400          C  
ATOM    251  CG  ASP A  16      -1.887   6.342 -14.268  1.00  0.400          C  
ATOM    252  OD1 ASP A  16      -1.456   6.467 -15.391  1.00  0.400          O  
ATOM    253  OD2 ASP A  16      -2.767   7.074 -13.836  1.00  0.400          O  
ATOM    254  H   ASP A  16       0.341   3.737 -12.063  1.00  0.300          H  
ATOM    255  HA  ASP A  16       0.743   5.823 -13.921  1.00  0.360          H  
ATOM    256 1HB  ASP A  16      -1.269   4.315 -13.875  1.00  0.480          H  
ATOM    257 2HB  ASP A  16      -1.850   5.198 -12.468  1.00  0.480          H  
ATOM    258  N   LEU A  17      -0.277   6.963 -10.967  1.00  0.280          N  
ATOM    259  CA  LEU A  17      -0.315   8.208 -10.224  1.00  0.310          C  
ATOM    260  C   LEU A  17       1.027   8.869 -10.106  1.00  0.280          C  
ATOM    261  O   LEU A  17       1.166  10.077 -10.334  1.00  0.310          O  
ATOM    262  CB  LEU A  17      -0.825   8.020  -8.794  1.00  0.420          C  
ATOM    263  CG  LEU A  17      -0.696   9.299  -7.920  1.00  0.420          C  
ATOM    264  CD1 LEU A  17      -1.504  10.422  -8.557  1.00  0.420          C  
ATOM    265  CD2 LEU A  17      -1.153   8.996  -6.479  1.00  0.420          C  
ATOM    266  H   LEU A  17      -0.609   6.094 -10.540  1.00  0.340          H  
ATOM    267  HA  LEU A  17      -0.986   8.866 -10.765  1.00  0.370          H  
ATOM    268 1HB  LEU A  17      -1.862   7.736  -8.831  1.00  0.510          H  
ATOM    269 2HB  LEU A  17      -0.255   7.212  -8.319  1.00  0.510          H  
ATOM    270  HG  LEU A  17       0.341   9.613  -7.882  1.00  0.510          H  
ATOM    271 1HD1 LEU A  17      -1.374  11.292  -7.981  1.00  0.510          H  
ATOM    272 2HD1 LEU A  17      -1.168  10.654  -9.553  1.00  0.510          H  
ATOM    273 3HD1 LEU A  17      -2.543  10.142  -8.591  1.00  0.510          H  
ATOM    274 1HD2 LEU A  17      -1.042   9.888  -5.865  1.00  0.510          H  
ATOM    275 2HD2 LEU A  17      -2.192   8.685  -6.475  1.00  0.510          H  
ATOM    276 3HD2 LEU A  17      -0.533   8.198  -6.068  1.00  0.510          H  
ATOM    277  N   PHE A  18       2.016   8.095  -9.704  1.00  0.240          N  
ATOM    278  CA  PHE A  18       3.327   8.642  -9.486  1.00  0.240          C  
ATOM    279  C   PHE A  18       3.894   9.184 -10.787  1.00  0.230          C  
ATOM    280  O   PHE A  18       4.522  10.247 -10.790  1.00  0.230          O  
ATOM    281  CB  PHE A  18       4.197   7.571  -8.853  1.00  0.340          C  
ATOM    282  CG  PHE A  18       3.811   7.254  -7.380  1.00  0.340          C  
ATOM    283  CD1 PHE A  18       3.884   5.968  -6.927  1.00  0.340          C  
ATOM    284  CD2 PHE A  18       3.390   8.245  -6.452  1.00  0.340          C  
ATOM    285  CE1 PHE A  18       3.561   5.663  -5.630  1.00  0.340          C  
ATOM    286  CE2 PHE A  18       3.092   7.926  -5.165  1.00  0.340          C  
ATOM    287  CZ  PHE A  18       3.172   6.633  -4.748  1.00  0.340          C  
ATOM    288  H   PHE A  18       1.842   7.096  -9.533  1.00  0.290          H  
ATOM    289  HA  PHE A  18       3.238   9.485  -8.814  1.00  0.290          H  
ATOM    290 1HB  PHE A  18       4.097   6.647  -9.433  1.00  0.400          H  
ATOM    291 2HB  PHE A  18       5.240   7.872  -8.890  1.00  0.400          H  
ATOM    292  HD1 PHE A  18       4.197   5.180  -7.609  1.00  0.400          H  
ATOM    293  HD2 PHE A  18       3.317   9.283  -6.742  1.00  0.400          H  
ATOM    294  HE1 PHE A  18       3.626   4.631  -5.295  1.00  0.400          H  
ATOM    295  HE2 PHE A  18       2.794   8.709  -4.476  1.00  0.400          H  
ATOM    296  HZ  PHE A  18       2.930   6.367  -3.716  1.00  0.400          H  
ATOM    297  N   THR A  19       3.643   8.483 -11.896  1.00  0.240          N  
ATOM    298  CA  THR A  19       4.103   8.918 -13.198  1.00  0.260          C  
ATOM    299  C   THR A  19       3.487  10.267 -13.546  1.00  0.260          C  
ATOM    300  O   THR A  19       4.207  11.167 -13.983  1.00  0.270          O  
ATOM    301  CB  THR A  19       3.749   7.889 -14.292  1.00  0.360          C  
ATOM    302  OG1 THR A  19       4.393   6.635 -14.004  1.00  0.360          O  
ATOM    303  CG2 THR A  19       4.229   8.399 -15.653  1.00  0.360          C  
ATOM    304  H   THR A  19       3.146   7.593 -11.836  1.00  0.290          H  
ATOM    305  HA  THR A  19       5.185   9.030 -13.165  1.00  0.310          H  
ATOM    306  HB  THR A  19       2.670   7.735 -14.317  1.00  0.430          H  
ATOM    307  HG1 THR A  19       3.955   6.225 -13.222  1.00  0.430          H  
ATOM    308 1HG2 THR A  19       3.983   7.665 -16.415  1.00  0.430          H  
ATOM    309 2HG2 THR A  19       3.745   9.341 -15.895  1.00  0.430          H  
ATOM    310 3HG2 THR A  19       5.308   8.546 -15.625  1.00  0.430          H  
ATOM    311  N   LYS A  20       2.168  10.425 -13.354  1.00  0.260          N  
ATOM    312  CA  LYS A  20       1.532  11.703 -13.661  1.00  0.280          C  
ATOM    313  C   LYS A  20       2.059  12.841 -12.801  1.00  0.270          C  
ATOM    314  O   LYS A  20       2.260  13.948 -13.316  1.00  0.290          O  
ATOM    315  CB  LYS A  20       0.020  11.618 -13.563  1.00  0.380          C  
ATOM    316  CG  LYS A  20      -0.592  10.856 -14.695  1.00  0.380          C  
ATOM    317  CD  LYS A  20      -2.107  10.886 -14.663  1.00  0.380          C  
ATOM    318  CE  LYS A  20      -2.666  10.262 -15.939  1.00  0.380          C  
ATOM    319  NZ  LYS A  20      -2.309   8.842 -16.014  1.00  0.380          N  
ATOM    320  H   LYS A  20       1.606   9.629 -13.024  1.00  0.310          H  
ATOM    321  HA  LYS A  20       1.772  11.948 -14.694  1.00  0.340          H  
ATOM    322 1HB  LYS A  20      -0.260  11.135 -12.621  1.00  0.460          H  
ATOM    323 2HB  LYS A  20      -0.391  12.610 -13.571  1.00  0.460          H  
ATOM    324 1HG  LYS A  20      -0.242  11.270 -15.638  1.00  0.460          H  
ATOM    325 2HG  LYS A  20      -0.253   9.820 -14.625  1.00  0.460          H  
ATOM    326 1HD  LYS A  20      -2.459  10.308 -13.803  1.00  0.460          H  
ATOM    327 2HD  LYS A  20      -2.471  11.912 -14.567  1.00  0.460          H  
ATOM    328 1HE  LYS A  20      -3.752  10.356 -15.952  1.00  0.460          H  
ATOM    329 2HE  LYS A  20      -2.255  10.776 -16.805  1.00  0.460          H  
ATOM    330 1HZ  LYS A  20      -2.658   8.412 -16.858  1.00  0.460          H  
ATOM    331 2HZ  LYS A  20      -1.302   8.723 -15.996  1.00  0.460          H  
ATOM    332 3HZ  LYS A  20      -2.705   8.366 -15.180  1.00  0.460          H  
ATOM    333  N   ILE A  21       2.323  12.583 -11.512  1.00  0.230          N  
ATOM    334  CA  ILE A  21       2.881  13.632 -10.668  1.00  0.220          C  
ATOM    335  C   ILE A  21       4.264  14.000 -11.205  1.00  0.220          C  
ATOM    336  O   ILE A  21       4.587  15.186 -11.300  1.00  0.250          O  
ATOM    337  CB  ILE A  21       2.972  13.237  -9.169  1.00  0.310          C  
ATOM    338  CG1 ILE A  21       1.530  13.095  -8.565  1.00  0.310          C  
ATOM    339  CG2 ILE A  21       3.794  14.329  -8.382  1.00  0.310          C  
ATOM    340  CD1 ILE A  21       1.477  12.430  -7.180  1.00  0.310          C  
ATOM    341  H   ILE A  21       2.091  11.660 -11.124  1.00  0.280          H  
ATOM    342  HA  ILE A  21       2.245  14.510 -10.741  1.00  0.260          H  
ATOM    343  HB  ILE A  21       3.467  12.265  -9.081  1.00  0.370          H  
ATOM    344 1HG1 ILE A  21       1.082  14.086  -8.491  1.00  0.370          H  
ATOM    345 2HG1 ILE A  21       0.927  12.495  -9.250  1.00  0.370          H  
ATOM    346 1HG2 ILE A  21       3.869  14.060  -7.337  1.00  0.370          H  
ATOM    347 2HG2 ILE A  21       4.801  14.416  -8.786  1.00  0.370          H  
ATOM    348 3HG2 ILE A  21       3.290  15.293  -8.468  1.00  0.370          H  
ATOM    349 1HD1 ILE A  21       0.446  12.370  -6.855  1.00  0.370          H  
ATOM    350 2HD1 ILE A  21       1.893  11.426  -7.247  1.00  0.370          H  
ATOM    351 3HD1 ILE A  21       2.039  13.006  -6.457  1.00  0.370          H  
ATOM    352  N   ASN A  22       5.099  12.995 -11.525  1.00  0.220          N  
ATOM    353  CA  ASN A  22       6.433  13.263 -12.050  1.00  0.240          C  
ATOM    354  C   ASN A  22       6.397  14.029 -13.372  1.00  0.250          C  
ATOM    355  O   ASN A  22       7.201  14.947 -13.583  1.00  0.270          O  
ATOM    356  CB  ASN A  22       7.203  11.963 -12.253  1.00  0.330          C  
ATOM    357  CG  ASN A  22       7.726  11.288 -10.961  1.00  0.330          C  
ATOM    358  OD1 ASN A  22       7.910  11.910  -9.900  1.00  0.330          O  
ATOM    359  ND2 ASN A  22       8.004  10.003 -11.064  1.00  0.330          N  
ATOM    360  H   ASN A  22       4.800  12.026 -11.391  1.00  0.260          H  
ATOM    361  HA  ASN A  22       6.957  13.885 -11.340  1.00  0.290          H  
ATOM    362 1HB  ASN A  22       6.554  11.253 -12.764  1.00  0.390          H  
ATOM    363 2HB  ASN A  22       8.048  12.153 -12.913  1.00  0.390          H  
ATOM    364 1HD2 ASN A  22       8.389   9.479 -10.263  1.00  0.390          H  
ATOM    365 2HD2 ASN A  22       7.859   9.528 -11.931  1.00  0.390          H  
ATOM    366  N   ASN A  23       5.441  13.710 -14.245  1.00  0.250          N  
ATOM    367  CA  ASN A  23       5.356  14.425 -15.505  1.00  0.270          C  
ATOM    368  C   ASN A  23       4.972  15.875 -15.254  1.00  0.270          C  
ATOM    369  O   ASN A  23       5.548  16.791 -15.856  1.00  0.280          O  
ATOM    370  CB  ASN A  23       4.349  13.777 -16.434  1.00  0.370          C  
ATOM    371  CG  ASN A  23       4.822  12.478 -17.035  1.00  0.370          C  
ATOM    372  OD1 ASN A  23       6.014  12.153 -17.041  1.00  0.370          O  
ATOM    373  ND2 ASN A  23       3.895  11.733 -17.577  1.00  0.370          N  
ATOM    374  H   ASN A  23       4.825  12.915 -14.056  1.00  0.300          H  
ATOM    375  HA  ASN A  23       6.338  14.420 -15.978  1.00  0.320          H  
ATOM    376 1HB  ASN A  23       3.432  13.582 -15.875  1.00  0.440          H  
ATOM    377 2HB  ASN A  23       4.100  14.468 -17.237  1.00  0.440          H  
ATOM    378 1HD2 ASN A  23       4.143  10.873 -18.023  1.00  0.440          H  
ATOM    379 2HD2 ASN A  23       2.942  12.030 -17.564  1.00  0.440          H  
ATOM    380  N   ALA A  24       4.005  16.090 -14.351  1.00  0.270          N  
ATOM    381  CA  ALA A  24       3.569  17.432 -14.008  1.00  0.290          C  
ATOM    382  C   ALA A  24       4.715  18.213 -13.418  1.00  0.290          C  
ATOM    383  O   ALA A  24       4.880  19.402 -13.690  1.00  0.320          O  
ATOM    384  CB  ALA A  24       2.418  17.362 -13.048  1.00  0.400          C  
ATOM    385  H   ALA A  24       3.537  15.292 -13.909  1.00  0.320          H  
ATOM    386  HA  ALA A  24       3.255  17.933 -14.917  1.00  0.350          H  
ATOM    387 1HB  ALA A  24       2.065  18.355 -12.788  1.00  0.480          H  
ATOM    388 2HB  ALA A  24       1.647  16.807 -13.540  1.00  0.480          H  
ATOM    389 3HB  ALA A  24       2.728  16.844 -12.146  1.00  0.480          H  
ATOM    390  N   ARG A  25       5.539  17.559 -12.604  1.00  0.280          N  
ATOM    391  CA  ARG A  25       6.681  18.246 -12.044  1.00  0.320          C  
ATOM    392  C   ARG A  25       7.604  18.761 -13.119  1.00  0.320          C  
ATOM    393  O   ARG A  25       7.962  19.939 -13.136  1.00  0.340          O  
ATOM    394  CB  ARG A  25       7.500  17.344 -11.160  1.00  0.430          C  
ATOM    395  CG  ARG A  25       8.718  18.026 -10.630  1.00  0.430          C  
ATOM    396  CD  ARG A  25       9.449  17.237  -9.671  1.00  0.430          C  
ATOM    397  NE  ARG A  25      10.056  16.048 -10.257  1.00  0.430          N  
ATOM    398  CZ  ARG A  25       9.637  14.784 -10.084  1.00  0.430          C  
ATOM    399  NH1 ARG A  25       8.560  14.531  -9.375  1.00  0.430          N  
ATOM    400  NH2 ARG A  25      10.324  13.801 -10.648  1.00  0.430          N  
ATOM    401  H   ARG A  25       5.333  16.591 -12.337  1.00  0.340          H  
ATOM    402  HA  ARG A  25       6.318  19.087 -11.453  1.00  0.380          H  
ATOM    403 1HB  ARG A  25       6.895  17.006 -10.320  1.00  0.520          H  
ATOM    404 2HB  ARG A  25       7.813  16.473 -11.716  1.00  0.520          H  
ATOM    405 1HG  ARG A  25       9.413  18.215 -11.445  1.00  0.520          H  
ATOM    406 2HG  ARG A  25       8.428  18.952 -10.210  1.00  0.520          H  
ATOM    407 1HD  ARG A  25      10.255  17.861  -9.303  1.00  0.520          H  
ATOM    408 2HD  ARG A  25       8.810  16.957  -8.844  1.00  0.520          H  
ATOM    409  HE  ARG A  25      10.890  16.186 -10.814  1.00  0.520          H  
ATOM    410 1HH1 ARG A  25       8.018  15.291  -8.994  1.00  0.520          H  
ATOM    411 2HH1 ARG A  25       8.235  13.570  -9.278  1.00  0.520          H  
ATOM    412 1HH2 ARG A  25      11.148  14.015 -11.194  1.00  0.520          H  
ATOM    413 2HH2 ARG A  25      10.049  12.834 -10.522  1.00  0.520          H  
ATOM    414  N   LYS A  26       8.002  17.876 -14.027  1.00  0.310          N  
ATOM    415  CA  LYS A  26       8.954  18.234 -15.070  1.00  0.330          C  
ATOM    416  C   LYS A  26       8.433  19.365 -15.943  1.00  0.350          C  
ATOM    417  O   LYS A  26       9.177  20.265 -16.337  1.00  0.390          O  
ATOM    418  CB  LYS A  26       9.267  17.008 -15.928  1.00  0.450          C  
ATOM    419  CG  LYS A  26      10.105  15.943 -15.219  1.00  0.450          C  
ATOM    420  CD  LYS A  26      10.339  14.729 -16.113  1.00  0.450          C  
ATOM    421  CE  LYS A  26      11.153  13.655 -15.401  1.00  0.450          C  
ATOM    422  NZ  LYS A  26      11.346  12.447 -16.256  1.00  0.450          N  
ATOM    423  H   LYS A  26       7.645  16.915 -13.967  1.00  0.370          H  
ATOM    424  HA  LYS A  26       9.872  18.573 -14.594  1.00  0.400          H  
ATOM    425 1HB  LYS A  26       8.326  16.539 -16.233  1.00  0.540          H  
ATOM    426 2HB  LYS A  26       9.789  17.317 -16.832  1.00  0.540          H  
ATOM    427 1HG  LYS A  26      11.065  16.372 -14.935  1.00  0.540          H  
ATOM    428 2HG  LYS A  26       9.590  15.626 -14.312  1.00  0.540          H  
ATOM    429 1HD  LYS A  26       9.372  14.305 -16.398  1.00  0.540          H  
ATOM    430 2HD  LYS A  26      10.864  15.034 -17.017  1.00  0.540          H  
ATOM    431 1HE  LYS A  26      12.128  14.062 -15.138  1.00  0.540          H  
ATOM    432 2HE  LYS A  26      10.633  13.362 -14.487  1.00  0.540          H  
ATOM    433 1HZ  LYS A  26      11.887  11.757 -15.754  1.00  0.540          H  
ATOM    434 2HZ  LYS A  26      10.442  12.057 -16.495  1.00  0.540          H  
ATOM    435 3HZ  LYS A  26      11.835  12.705 -17.102  1.00  0.540          H  
ATOM    436  N   ALA A  27       7.136  19.324 -16.217  1.00  0.340          N  
ATOM    437  CA  ALA A  27       6.440  20.298 -17.037  1.00  0.370          C  
ATOM    438  C   ALA A  27       6.015  21.551 -16.257  1.00  0.390          C  
ATOM    439  O   ALA A  27       5.400  22.451 -16.835  1.00  0.410          O  
ATOM    440  CB  ALA A  27       5.237  19.622 -17.659  1.00  0.510          C  
ATOM    441  H   ALA A  27       6.596  18.520 -15.875  1.00  0.410          H  
ATOM    442  HA  ALA A  27       7.117  20.622 -17.825  1.00  0.440          H  
ATOM    443 1HB  ALA A  27       4.707  20.318 -18.305  1.00  0.610          H  
ATOM    444 2HB  ALA A  27       5.570  18.763 -18.238  1.00  0.610          H  
ATOM    445 3HB  ALA A  27       4.592  19.276 -16.870  1.00  0.610          H  
ATOM    446  N   LYS A  28       6.302  21.597 -14.953  1.00  0.380          N  
ATOM    447  CA  LYS A  28       5.925  22.678 -14.052  1.00  0.400          C  
ATOM    448  C   LYS A  28       4.428  22.977 -14.094  1.00  0.390          C  
ATOM    449  O   LYS A  28       4.018  24.142 -14.123  1.00  0.400          O  
ATOM    450  CB  LYS A  28       6.727  23.951 -14.350  1.00  0.550          C  
ATOM    451  CG  LYS A  28       8.246  23.782 -14.230  1.00  0.550          C  
ATOM    452  CD  LYS A  28       8.978  25.135 -14.360  1.00  0.550          C  
ATOM    453  CE  LYS A  28      10.509  24.968 -14.471  1.00  0.550          C  
ATOM    454  NZ  LYS A  28      11.149  24.438 -13.220  1.00  0.550          N  
ATOM    455  H   LYS A  28       6.840  20.837 -14.533  1.00  0.460          H  
ATOM    456  HA  LYS A  28       6.164  22.355 -13.041  1.00  0.480          H  
ATOM    457 1HB  LYS A  28       6.503  24.297 -15.359  1.00  0.660          H  
ATOM    458 2HB  LYS A  28       6.423  24.737 -13.660  1.00  0.660          H  
ATOM    459 1HG  LYS A  28       8.472  23.329 -13.266  1.00  0.660          H  
ATOM    460 2HG  LYS A  28       8.590  23.106 -15.018  1.00  0.660          H  
ATOM    461 1HD  LYS A  28       8.613  25.660 -15.243  1.00  0.660          H  
ATOM    462 2HD  LYS A  28       8.759  25.743 -13.483  1.00  0.660          H  
ATOM    463 1HE  LYS A  28      10.717  24.277 -15.287  1.00  0.660          H  
ATOM    464 2HE  LYS A  28      10.953  25.936 -14.706  1.00  0.660          H  
ATOM    465 1HZ  LYS A  28      12.141  24.348 -13.373  1.00  0.660          H  
ATOM    466 2HZ  LYS A  28      11.003  25.079 -12.409  1.00  0.660          H  
ATOM    467 3HZ  LYS A  28      10.764  23.534 -12.997  1.00  0.660          H  
ATOM    468  N   LEU A  29       3.612  21.926 -14.080  1.00  0.360          N  
ATOM    469  CA  LEU A  29       2.171  22.098 -14.091  1.00  0.360          C  
ATOM    470  C   LEU A  29       1.681  22.170 -12.665  1.00  0.360          C  
ATOM    471  O   LEU A  29       2.204  21.497 -11.777  1.00  0.430          O  
ATOM    472  CB  LEU A  29       1.483  20.931 -14.799  1.00  0.500          C  
ATOM    473  CG  LEU A  29       1.911  20.671 -16.240  1.00  0.500          C  
ATOM    474  CD1 LEU A  29       1.184  19.433 -16.751  1.00  0.500          C  
ATOM    475  CD2 LEU A  29       1.648  21.876 -17.134  1.00  0.500          C  
ATOM    476  H   LEU A  29       4.037  20.996 -14.053  1.00  0.430          H  
ATOM    477  HA  LEU A  29       1.924  23.037 -14.578  1.00  0.430          H  
ATOM    478 1HB  LEU A  29       1.687  20.039 -14.241  1.00  0.600          H  
ATOM    479 2HB  LEU A  29       0.405  21.099 -14.788  1.00  0.600          H  
ATOM    480  HG  LEU A  29       2.951  20.476 -16.242  1.00  0.600          H  
ATOM    481 1HD1 LEU A  29       1.515  19.214 -17.766  1.00  0.600          H  
ATOM    482 2HD1 LEU A  29       1.401  18.584 -16.115  1.00  0.600          H  
ATOM    483 3HD1 LEU A  29       0.109  19.614 -16.749  1.00  0.600          H  
ATOM    484 1HD2 LEU A  29       1.983  21.649 -18.146  1.00  0.600          H  
ATOM    485 2HD2 LEU A  29       0.584  22.103 -17.147  1.00  0.600          H  
ATOM    486 3HD2 LEU A  29       2.203  22.740 -16.770  1.00  0.600          H  
ATOM    487  N   LEU A  30       0.660  22.973 -12.431  1.00  0.410          N  
ATOM    488  CA  LEU A  30       0.122  23.079 -11.090  1.00  0.440          C  
ATOM    489  C   LEU A  30      -0.812  21.934 -10.751  1.00  0.380          C  
ATOM    490  O   LEU A  30      -0.781  21.401  -9.640  1.00  0.400          O  
ATOM    491  CB  LEU A  30      -0.597  24.421 -10.914  1.00  0.600          C  
ATOM    492  CG  LEU A  30      -1.190  24.708  -9.512  1.00  0.600          C  
ATOM    493  CD1 LEU A  30      -0.075  24.700  -8.435  1.00  0.600          C  
ATOM    494  CD2 LEU A  30      -1.904  26.045  -9.542  1.00  0.600          C  
ATOM    495  H   LEU A  30       0.269  23.521 -13.183  1.00  0.490          H  
ATOM    496  HA  LEU A  30       0.962  23.045 -10.405  1.00  0.530          H  
ATOM    497 1HB  LEU A  30       0.107  25.220 -11.146  1.00  0.720          H  
ATOM    498 2HB  LEU A  30      -1.417  24.470 -11.629  1.00  0.720          H  
ATOM    499  HG  LEU A  30      -1.899  23.942  -9.264  1.00  0.720          H  
ATOM    500 1HD1 LEU A  30      -0.511  24.906  -7.461  1.00  0.720          H  
ATOM    501 2HD1 LEU A  30       0.420  23.732  -8.388  1.00  0.720          H  
ATOM    502 3HD1 LEU A  30       0.661  25.468  -8.663  1.00  0.720          H  
ATOM    503 1HD2 LEU A  30      -2.342  26.244  -8.563  1.00  0.720          H  
ATOM    504 2HD2 LEU A  30      -1.196  26.836  -9.791  1.00  0.720          H  
ATOM    505 3HD2 LEU A  30      -2.695  26.015 -10.292  1.00  0.720          H  
ATOM    506  N   THR A  31      -1.672  21.540 -11.693  1.00  0.390          N  
ATOM    507  CA  THR A  31      -2.611  20.495 -11.336  1.00  0.460          C  
ATOM    508  C   THR A  31      -2.556  19.262 -12.223  1.00  0.450          C  
ATOM    509  O   THR A  31      -2.323  19.331 -13.434  1.00  0.510          O  
ATOM    510  CB  THR A  31      -4.051  21.032 -11.344  1.00  0.620          C  
ATOM    511  OG1 THR A  31      -4.386  21.480 -12.671  1.00  0.620          O  
ATOM    512  CG2 THR A  31      -4.175  22.203 -10.365  1.00  0.620          C  
ATOM    513  H   THR A  31      -1.694  21.962 -12.606  1.00  0.470          H  
ATOM    514  HA  THR A  31      -2.381  20.171 -10.334  1.00  0.550          H  
ATOM    515  HB  THR A  31      -4.736  20.234 -11.045  1.00  0.740          H  
ATOM    516  HG1 THR A  31      -4.417  20.719 -13.266  1.00  0.740          H  
ATOM    517 1HG2 THR A  31      -5.196  22.573 -10.370  1.00  0.740          H  
ATOM    518 2HG2 THR A  31      -3.915  21.863  -9.360  1.00  0.740          H  
ATOM    519 3HG2 THR A  31      -3.509  22.996 -10.663  1.00  0.740          H  
ATOM    520  N   VAL A  32      -2.877  18.141 -11.579  1.00  0.420          N  
ATOM    521  CA  VAL A  32      -2.971  16.792 -12.145  1.00  0.430          C  
ATOM    522  C   VAL A  32      -4.300  16.103 -11.856  1.00  0.400          C  
ATOM    523  O   VAL A  32      -4.774  16.109 -10.722  1.00  0.430          O  
ATOM    524  CB  VAL A  32      -1.823  15.906 -11.581  1.00  0.600          C  
ATOM    525  CG1 VAL A  32      -1.935  14.454 -12.049  1.00  0.600          C  
ATOM    526  CG2 VAL A  32      -0.539  16.453 -12.026  1.00  0.600          C  
ATOM    527  H   VAL A  32      -3.035  18.265 -10.573  1.00  0.500          H  
ATOM    528  HA  VAL A  32      -2.853  16.872 -13.227  1.00  0.520          H  
ATOM    529  HB  VAL A  32      -1.852  15.912 -10.525  1.00  0.720          H  
ATOM    530 1HG1 VAL A  32      -1.101  13.884 -11.630  1.00  0.720          H  
ATOM    531 2HG1 VAL A  32      -2.870  14.006 -11.708  1.00  0.720          H  
ATOM    532 3HG1 VAL A  32      -1.891  14.419 -13.136  1.00  0.720          H  
ATOM    533 1HG2 VAL A  32       0.270  15.842 -11.628  1.00  0.720          H  
ATOM    534 2HG2 VAL A  32      -0.520  16.433 -13.113  1.00  0.720          H  
ATOM    535 3HG2 VAL A  32      -0.421  17.473 -11.680  1.00  0.720          H  
ATOM    536  N   THR A  33      -4.920  15.503 -12.872  1.00  0.410          N  
ATOM    537  CA  THR A  33      -6.169  14.783 -12.616  1.00  0.420          C  
ATOM    538  C   THR A  33      -6.043  13.306 -12.983  1.00  0.430          C  
ATOM    539  O   THR A  33      -5.635  12.960 -14.095  1.00  0.520          O  
ATOM    540  CB  THR A  33      -7.367  15.394 -13.381  1.00  0.580          C  
ATOM    541  OG1 THR A  33      -7.546  16.759 -12.983  1.00  0.580          O  
ATOM    542  CG2 THR A  33      -8.654  14.622 -13.025  1.00  0.580          C  
ATOM    543  H   THR A  33      -4.520  15.523 -13.798  1.00  0.490          H  
ATOM    544  HA  THR A  33      -6.394  14.838 -11.556  1.00  0.500          H  
ATOM    545  HB  THR A  33      -7.193  15.347 -14.453  1.00  0.700          H  
ATOM    546  HG1 THR A  33      -6.816  17.281 -13.317  1.00  0.700          H  
ATOM    547 1HG2 THR A  33      -9.492  15.071 -13.551  1.00  0.700          H  
ATOM    548 2HG2 THR A  33      -8.573  13.577 -13.318  1.00  0.700          H  
ATOM    549 3HG2 THR A  33      -8.828  14.682 -11.948  1.00  0.700          H  
ATOM    550  N   THR A  34      -6.419  12.448 -12.041  1.00  0.390          N  
ATOM    551  CA  THR A  34      -6.400  10.994 -12.227  1.00  0.410          C  
ATOM    552  C   THR A  34      -7.710  10.361 -11.789  1.00  0.360          C  
ATOM    553  O   THR A  34      -8.627  11.061 -11.361  1.00  0.430          O  
ATOM    554  CB  THR A  34      -5.237  10.342 -11.466  1.00  0.570          C  
ATOM    555  OG1 THR A  34      -5.124   8.947 -11.865  1.00  0.570          O  
ATOM    556  CG2 THR A  34      -5.478  10.446  -9.968  1.00  0.570          C  
ATOM    557  H   THR A  34      -6.719  12.861 -11.151  1.00  0.470          H  
ATOM    558  HA  THR A  34      -6.270  10.783 -13.288  1.00  0.490          H  
ATOM    559  HB  THR A  34      -4.306  10.860 -11.712  1.00  0.680          H  
ATOM    560  HG1 THR A  34      -4.592   8.879 -12.689  1.00  0.680          H  
ATOM    561 1HG2 THR A  34      -4.651  10.005  -9.441  1.00  0.680          H  
ATOM    562 2HG2 THR A  34      -5.555  11.499  -9.724  1.00  0.680          H  
ATOM    563 3HG2 THR A  34      -6.393   9.939  -9.671  1.00  0.680          H  
ATOM    564  N   ILE A  35      -7.789   9.039 -11.873  1.00  0.400          N  
ATOM    565  CA  ILE A  35      -9.003   8.325 -11.454  1.00  0.390          C  
ATOM    566  C   ILE A  35      -8.834   7.856 -10.003  1.00  0.400          C  
ATOM    567  O   ILE A  35      -7.820   7.245  -9.657  1.00  0.930          O  
ATOM    568  CB  ILE A  35      -9.309   7.130 -12.383  1.00  0.550          C  
ATOM    569  CG1 ILE A  35     -10.699   6.565 -12.112  1.00  0.550          C  
ATOM    570  CG2 ILE A  35      -8.279   6.024 -12.286  1.00  0.550          C  
ATOM    571  CD1 ILE A  35     -11.876   7.404 -12.641  1.00  0.550          C  
ATOM    572  H   ILE A  35      -6.964   8.563 -12.217  1.00  0.480          H  
ATOM    573  HA  ILE A  35      -9.841   9.013 -11.491  1.00  0.470          H  
ATOM    574  HB  ILE A  35      -9.295   7.464 -13.353  1.00  0.660          H  
ATOM    575 1HG1 ILE A  35     -10.748   5.629 -12.563  1.00  0.660          H  
ATOM    576 2HG1 ILE A  35     -10.832   6.438 -11.036  1.00  0.660          H  
ATOM    577 1HG2 ILE A  35      -8.533   5.238 -12.993  1.00  0.660          H  
ATOM    578 2HG2 ILE A  35      -7.299   6.418 -12.528  1.00  0.660          H  
ATOM    579 3HG2 ILE A  35      -8.268   5.591 -11.290  1.00  0.660          H  
ATOM    580 1HD1 ILE A  35     -12.785   6.893 -12.397  1.00  0.660          H  
ATOM    581 2HD1 ILE A  35     -11.890   8.385 -12.183  1.00  0.660          H  
ATOM    582 3HD1 ILE A  35     -11.803   7.515 -13.714  1.00  0.660          H  
ATOM    583  N   ALA A  36      -9.810   8.151  -9.155  1.00  0.460          N  
ATOM    584  CA  ALA A  36      -9.774   7.831  -7.733  1.00  0.420          C  
ATOM    585  C   ALA A  36      -9.763   6.359  -7.401  1.00  0.450          C  
ATOM    586  O   ALA A  36     -10.365   5.535  -8.081  1.00  0.880          O  
ATOM    587  CB  ALA A  36     -10.989   8.431  -7.034  1.00  0.600          C  
ATOM    588  H   ALA A  36     -10.646   8.625  -9.496  1.00  0.550          H  
ATOM    589  HA  ALA A  36      -8.859   8.255  -7.330  1.00  0.500          H  
ATOM    590 1HB  ALA A  36     -10.933   8.224  -5.972  1.00  0.720          H  
ATOM    591 2HB  ALA A  36     -11.050   9.500  -7.191  1.00  0.720          H  
ATOM    592 3HB  ALA A  36     -11.868   7.968  -7.441  1.00  0.720          H  
ATOM    593  N   SER A  37      -9.114   6.062  -6.296  1.00  0.380          N  
ATOM    594  CA  SER A  37      -9.097   4.757  -5.666  1.00  0.340          C  
ATOM    595  C   SER A  37      -8.804   5.029  -4.208  1.00  0.330          C  
ATOM    596  O   SER A  37      -8.238   6.079  -3.882  1.00  0.340          O  
ATOM    597  CB  SER A  37      -8.047   3.836  -6.259  1.00  0.490          C  
ATOM    598  OG  SER A  37      -6.746   4.264  -5.958  1.00  0.490          O  
ATOM    599  H   SER A  37      -8.611   6.806  -5.842  1.00  0.460          H  
ATOM    600  HA  SER A  37     -10.081   4.293  -5.754  1.00  0.410          H  
ATOM    601 1HB  SER A  37      -8.195   2.825  -5.884  1.00  0.590          H  
ATOM    602 2HB  SER A  37      -8.175   3.803  -7.341  1.00  0.590          H  
ATOM    603  HG  SER A  37      -6.169   3.686  -6.475  1.00  0.590          H  
ATOM    604  N   LYS A  38      -9.151   4.094  -3.326  1.00  0.330          N  
ATOM    605  CA  LYS A  38      -8.881   4.293  -1.904  1.00  0.330          C  
ATOM    606  C   LYS A  38      -7.398   4.479  -1.624  1.00  0.300          C  
ATOM    607  O   LYS A  38      -7.017   5.282  -0.765  1.00  0.300          O  
ATOM    608  CB  LYS A  38      -9.416   3.118  -1.086  1.00  0.460          C  
ATOM    609  CG  LYS A  38     -10.939   3.051  -0.999  1.00  0.460          C  
ATOM    610  CD  LYS A  38     -11.396   1.839  -0.184  1.00  0.460          C  
ATOM    611  CE  LYS A  38     -12.920   1.762  -0.095  1.00  0.460          C  
ATOM    612  NZ  LYS A  38     -13.373   0.560   0.666  1.00  0.460          N  
ATOM    613  H   LYS A  38      -9.614   3.255  -3.647  1.00  0.400          H  
ATOM    614  HA  LYS A  38      -9.392   5.202  -1.583  1.00  0.400          H  
ATOM    615 1HB  LYS A  38      -9.060   2.183  -1.516  1.00  0.550          H  
ATOM    616 2HB  LYS A  38      -9.025   3.180  -0.071  1.00  0.550          H  
ATOM    617 1HG  LYS A  38     -11.309   3.960  -0.524  1.00  0.550          H  
ATOM    618 2HG  LYS A  38     -11.360   2.990  -2.000  1.00  0.550          H  
ATOM    619 1HD  LYS A  38     -11.022   0.926  -0.650  1.00  0.550          H  
ATOM    620 2HD  LYS A  38     -10.987   1.905   0.824  1.00  0.550          H  
ATOM    621 1HE  LYS A  38     -13.293   2.656   0.402  1.00  0.550          H  
ATOM    622 2HE  LYS A  38     -13.334   1.718  -1.102  1.00  0.550          H  
ATOM    623 1HZ  LYS A  38     -14.384   0.545   0.702  1.00  0.550          H  
ATOM    624 2HZ  LYS A  38     -13.042  -0.277   0.207  1.00  0.550          H  
ATOM    625 3HZ  LYS A  38     -13.005   0.595   1.606  1.00  0.550          H  
ATOM    626  N   LEU A  39      -6.559   3.729  -2.342  1.00  0.280          N  
ATOM    627  CA  LEU A  39      -5.130   3.831  -2.134  1.00  0.270          C  
ATOM    628  C   LEU A  39      -4.591   5.153  -2.625  1.00  0.280          C  
ATOM    629  O   LEU A  39      -3.819   5.792  -1.914  1.00  0.280          O  
ATOM    630  CB  LEU A  39      -4.373   2.684  -2.811  1.00  0.380          C  
ATOM    631  CG  LEU A  39      -2.806   2.719  -2.683  1.00  0.380          C  
ATOM    632  CD1 LEU A  39      -2.373   2.712  -1.216  1.00  0.380          C  
ATOM    633  CD2 LEU A  39      -2.233   1.516  -3.394  1.00  0.380          C  
ATOM    634  H   LEU A  39      -6.932   3.094  -3.030  1.00  0.340          H  
ATOM    635  HA  LEU A  39      -4.957   3.769  -1.063  1.00  0.320          H  
ATOM    636 1HB  LEU A  39      -4.722   1.744  -2.388  1.00  0.460          H  
ATOM    637 2HB  LEU A  39      -4.615   2.693  -3.872  1.00  0.460          H  
ATOM    638  HG  LEU A  39      -2.424   3.624  -3.144  1.00  0.460          H  
ATOM    639 1HD1 LEU A  39      -1.299   2.732  -1.164  1.00  0.460          H  
ATOM    640 2HD1 LEU A  39      -2.760   3.587  -0.706  1.00  0.460          H  
ATOM    641 3HD1 LEU A  39      -2.741   1.812  -0.727  1.00  0.460          H  
ATOM    642 1HD2 LEU A  39      -1.150   1.537  -3.325  1.00  0.460          H  
ATOM    643 2HD2 LEU A  39      -2.607   0.603  -2.933  1.00  0.460          H  
ATOM    644 3HD2 LEU A  39      -2.533   1.540  -4.438  1.00  0.460          H  
ATOM    645  N   LYS A  40      -4.979   5.598  -3.829  1.00  0.310          N  
ATOM    646  CA  LYS A  40      -4.432   6.867  -4.298  1.00  0.350          C  
ATOM    647  C   LYS A  40      -4.772   7.990  -3.362  1.00  0.340          C  
ATOM    648  O   LYS A  40      -3.943   8.875  -3.131  1.00  0.370          O  
ATOM    649  CB  LYS A  40      -4.920   7.254  -5.676  1.00  0.470          C  
ATOM    650  CG  LYS A  40      -4.372   6.462  -6.800  1.00  0.470          C  
ATOM    651  CD  LYS A  40      -4.969   6.977  -8.055  1.00  0.470          C  
ATOM    652  CE  LYS A  40      -4.580   6.174  -9.226  1.00  0.470          C  
ATOM    653  NZ  LYS A  40      -5.238   6.638 -10.420  1.00  0.470          N  
ATOM    654  H   LYS A  40      -5.630   5.064  -4.403  1.00  0.370          H  
ATOM    655  HA  LYS A  40      -3.357   6.789  -4.329  1.00  0.420          H  
ATOM    656 1HB  LYS A  40      -6.009   7.144  -5.704  1.00  0.570          H  
ATOM    657 2HB  LYS A  40      -4.698   8.305  -5.860  1.00  0.570          H  
ATOM    658 1HG  LYS A  40      -3.288   6.565  -6.841  1.00  0.570          H  
ATOM    659 2HG  LYS A  40      -4.609   5.415  -6.677  1.00  0.570          H  
ATOM    660 1HD  LYS A  40      -6.054   6.961  -7.963  1.00  0.570          H  
ATOM    661 2HD  LYS A  40      -4.651   8.000  -8.211  1.00  0.570          H  
ATOM    662 1HE  LYS A  40      -3.530   6.230  -9.370  1.00  0.570          H  
ATOM    663 2HE  LYS A  40      -4.866   5.148  -9.041  1.00  0.570          H  
ATOM    664 1HZ  LYS A  40      -4.987   6.061 -11.202  1.00  0.570          H  
ATOM    665 2HZ  LYS A  40      -6.255   6.602 -10.255  1.00  0.570          H  
ATOM    666 3HZ  LYS A  40      -4.990   7.603 -10.633  1.00  0.570          H  
ATOM    667  N   ILE A  41      -5.989   7.972  -2.825  1.00  0.330          N  
ATOM    668  CA  ILE A  41      -6.385   9.014  -1.915  1.00  0.330          C  
ATOM    669  C   ILE A  41      -5.517   8.927  -0.666  1.00  0.270          C  
ATOM    670  O   ILE A  41      -5.072   9.962  -0.179  1.00  0.270          O  
ATOM    671  CB  ILE A  41      -7.890   8.988  -1.624  1.00  0.460          C  
ATOM    672  CG1 ILE A  41      -8.639   9.366  -2.954  1.00  0.460          C  
ATOM    673  CG2 ILE A  41      -8.208  10.024  -0.499  1.00  0.460          C  
ATOM    674  CD1 ILE A  41     -10.126   9.093  -2.965  1.00  0.460          C  
ATOM    675  H   ILE A  41      -6.648   7.224  -3.070  1.00  0.400          H  
ATOM    676  HA  ILE A  41      -6.186   9.971  -2.390  1.00  0.400          H  
ATOM    677  HB  ILE A  41      -8.199   7.981  -1.326  1.00  0.550          H  
ATOM    678 1HG1 ILE A  41      -8.487  10.429  -3.140  1.00  0.550          H  
ATOM    679 2HG1 ILE A  41      -8.191   8.808  -3.774  1.00  0.550          H  
ATOM    680 1HG2 ILE A  41      -9.273  10.033  -0.293  1.00  0.550          H  
ATOM    681 2HG2 ILE A  41      -7.678   9.760   0.418  1.00  0.550          H  
ATOM    682 3HG2 ILE A  41      -7.891  11.020  -0.821  1.00  0.550          H  
ATOM    683 1HD1 ILE A  41     -10.536   9.394  -3.926  1.00  0.550          H  
ATOM    684 2HD1 ILE A  41     -10.295   8.025  -2.814  1.00  0.550          H  
ATOM    685 3HD1 ILE A  41     -10.620   9.650  -2.179  1.00  0.550          H  
ATOM    686  N   ALA A  42      -5.294   7.720  -0.114  1.00  0.250          N  
ATOM    687  CA  ALA A  42      -4.424   7.585   1.056  1.00  0.220          C  
ATOM    688  C   ALA A  42      -2.990   8.091   0.778  1.00  0.220          C  
ATOM    689  O   ALA A  42      -2.395   8.769   1.623  1.00  0.230          O  
ATOM    690  CB  ALA A  42      -4.365   6.134   1.489  1.00  0.320          C  
ATOM    691  H   ALA A  42      -5.749   6.884  -0.499  1.00  0.300          H  
ATOM    692  HA  ALA A  42      -4.850   8.185   1.860  1.00  0.260          H  
ATOM    693 1HB  ALA A  42      -3.754   6.055   2.369  1.00  0.380          H  
ATOM    694 2HB  ALA A  42      -5.372   5.780   1.705  1.00  0.380          H  
ATOM    695 3HB  ALA A  42      -3.936   5.534   0.687  1.00  0.380          H  
ATOM    696  N   ILE A  43      -2.461   7.818  -0.432  1.00  0.230          N  
ATOM    697  CA  ILE A  43      -1.111   8.261  -0.812  1.00  0.230          C  
ATOM    698  C   ILE A  43      -1.074   9.771  -0.771  1.00  0.240          C  
ATOM    699  O   ILE A  43      -0.151  10.379  -0.219  1.00  0.230          O  
ATOM    700  CB  ILE A  43      -0.731   7.831  -2.263  1.00  0.320          C  
ATOM    701  CG1 ILE A  43      -0.555   6.297  -2.385  1.00  0.320          C  
ATOM    702  CG2 ILE A  43       0.537   8.560  -2.719  1.00  0.320          C  
ATOM    703  CD1 ILE A  43      -0.481   5.754  -3.870  1.00  0.320          C  
ATOM    704  H   ILE A  43      -3.006   7.230  -1.070  1.00  0.280          H  
ATOM    705  HA  ILE A  43      -0.389   7.865  -0.101  1.00  0.280          H  
ATOM    706  HB  ILE A  43      -1.541   8.107  -2.930  1.00  0.390          H  
ATOM    707 1HG1 ILE A  43       0.354   6.029  -1.866  1.00  0.390          H  
ATOM    708 2HG1 ILE A  43      -1.384   5.813  -1.884  1.00  0.390          H  
ATOM    709 1HG2 ILE A  43       0.743   8.280  -3.725  1.00  0.390          H  
ATOM    710 2HG2 ILE A  43       0.404   9.634  -2.688  1.00  0.390          H  
ATOM    711 3HG2 ILE A  43       1.370   8.288  -2.081  1.00  0.390          H  
ATOM    712 1HD1 ILE A  43      -0.365   4.680  -3.873  1.00  0.390          H  
ATOM    713 2HD1 ILE A  43      -1.377   5.994  -4.397  1.00  0.390          H  
ATOM    714 3HD1 ILE A  43       0.352   6.186  -4.396  1.00  0.390          H  
ATOM    715  N   LEU A  44      -2.089  10.362  -1.374  1.00  0.270          N  
ATOM    716  CA  LEU A  44      -2.279  11.782  -1.439  1.00  0.290          C  
ATOM    717  C   LEU A  44      -2.405  12.432  -0.072  1.00  0.270          C  
ATOM    718  O   LEU A  44      -1.721  13.424   0.200  1.00  0.270          O  
ATOM    719  CB  LEU A  44      -3.491  12.003  -2.306  1.00  0.400          C  
ATOM    720  CG  LEU A  44      -4.055  13.313  -2.396  1.00  0.400          C  
ATOM    721  CD1 LEU A  44      -3.039  14.304  -2.842  1.00  0.400          C  
ATOM    722  CD2 LEU A  44      -5.186  13.168  -3.380  1.00  0.400          C  
ATOM    723  H   LEU A  44      -2.783   9.769  -1.839  1.00  0.320          H  
ATOM    724  HA  LEU A  44      -1.410  12.200  -1.942  1.00  0.350          H  
ATOM    725 1HB  LEU A  44      -3.247  11.670  -3.307  1.00  0.480          H  
ATOM    726 2HB  LEU A  44      -4.268  11.366  -1.944  1.00  0.480          H  
ATOM    727  HG  LEU A  44      -4.442  13.619  -1.444  1.00  0.480          H  
ATOM    728 1HD1 LEU A  44      -3.446  15.252  -2.942  1.00  0.480          H  
ATOM    729 2HD1 LEU A  44      -2.249  14.366  -2.120  1.00  0.480          H  
ATOM    730 3HD1 LEU A  44      -2.651  14.021  -3.741  1.00  0.480          H  
ATOM    731 1HD2 LEU A  44      -5.682  14.057  -3.539  1.00  0.480          H  
ATOM    732 2HD2 LEU A  44      -4.787  12.844  -4.308  1.00  0.480          H  
ATOM    733 3HD2 LEU A  44      -5.898  12.431  -3.010  1.00  0.480          H  
ATOM    734  N   GLU A  45      -3.231  11.874   0.811  1.00  0.280          N  
ATOM    735  CA  GLU A  45      -3.348  12.433   2.146  1.00  0.310          C  
ATOM    736  C   GLU A  45      -1.968  12.488   2.803  1.00  0.240          C  
ATOM    737  O   GLU A  45      -1.609  13.487   3.428  1.00  0.240          O  
ATOM    738  CB  GLU A  45      -4.316  11.623   3.010  1.00  0.420          C  
ATOM    739  CG  GLU A  45      -4.507  12.198   4.418  1.00  0.420          C  
ATOM    740  CD  GLU A  45      -5.514  11.458   5.264  1.00  0.420          C  
ATOM    741  OE1 GLU A  45      -6.177  10.587   4.764  1.00  0.420          O  
ATOM    742  OE2 GLU A  45      -5.594  11.757   6.437  1.00  0.420          O  
ATOM    743  H   GLU A  45      -3.805  11.073   0.537  1.00  0.340          H  
ATOM    744  HA  GLU A  45      -3.733  13.447   2.064  1.00  0.370          H  
ATOM    745 1HB  GLU A  45      -5.288  11.577   2.516  1.00  0.510          H  
ATOM    746 2HB  GLU A  45      -3.947  10.600   3.102  1.00  0.510          H  
ATOM    747 1HG  GLU A  45      -3.546  12.172   4.928  1.00  0.510          H  
ATOM    748 2HG  GLU A  45      -4.808  13.243   4.327  1.00  0.510          H  
ATOM    749  N   ILE A  46      -1.155  11.444   2.646  1.00  0.200          N  
ATOM    750  CA  ILE A  46       0.187  11.531   3.210  1.00  0.170          C  
ATOM    751  C   ILE A  46       1.004  12.640   2.584  1.00  0.170          C  
ATOM    752  O   ILE A  46       1.646  13.410   3.298  1.00  0.200          O  
ATOM    753  CB  ILE A  46       0.977  10.222   3.098  1.00  0.250          C  
ATOM    754  CG1 ILE A  46       0.360   9.196   4.040  1.00  0.250          C  
ATOM    755  CG2 ILE A  46       2.479  10.463   3.346  1.00  0.250          C  
ATOM    756  CD1 ILE A  46       0.859   7.816   3.853  1.00  0.250          C  
ATOM    757  H   ILE A  46      -1.494  10.595   2.173  1.00  0.240          H  
ATOM    758  HA  ILE A  46       0.085  11.755   4.270  1.00  0.200          H  
ATOM    759  HB  ILE A  46       0.853   9.823   2.088  1.00  0.300          H  
ATOM    760 1HG1 ILE A  46       0.552   9.499   5.066  1.00  0.300          H  
ATOM    761 2HG1 ILE A  46      -0.722   9.186   3.878  1.00  0.300          H  
ATOM    762 1HG2 ILE A  46       3.013   9.541   3.243  1.00  0.300          H  
ATOM    763 2HG2 ILE A  46       2.898  11.166   2.632  1.00  0.300          H  
ATOM    764 3HG2 ILE A  46       2.607  10.859   4.349  1.00  0.300          H  
ATOM    765 1HD1 ILE A  46       0.348   7.175   4.554  1.00  0.300          H  
ATOM    766 2HD1 ILE A  46       0.635   7.510   2.834  1.00  0.300          H  
ATOM    767 3HD1 ILE A  46       1.926   7.754   4.030  1.00  0.300          H  
ATOM    768  N   LEU A  47       0.993  12.734   1.267  1.00  0.200          N  
ATOM    769  CA  LEU A  47       1.776  13.750   0.600  1.00  0.270          C  
ATOM    770  C   LEU A  47       1.348  15.172   0.969  1.00  0.320          C  
ATOM    771  O   LEU A  47       2.188  16.087   0.971  1.00  0.460          O  
ATOM    772  CB  LEU A  47       1.703  13.534  -0.904  1.00  0.350          C  
ATOM    773  CG  LEU A  47       2.394  12.261  -1.460  1.00  0.350          C  
ATOM    774  CD1 LEU A  47       2.071  12.122  -2.952  1.00  0.350          C  
ATOM    775  CD2 LEU A  47       3.889  12.338  -1.256  1.00  0.350          C  
ATOM    776  H   LEU A  47       0.456  12.048   0.723  1.00  0.240          H  
ATOM    777  HA  LEU A  47       2.802  13.643   0.929  1.00  0.320          H  
ATOM    778 1HB  LEU A  47       0.657  13.455  -1.152  1.00  0.420          H  
ATOM    779 2HB  LEU A  47       2.123  14.393  -1.389  1.00  0.420          H  
ATOM    780  HG  LEU A  47       2.008  11.386  -0.944  1.00  0.420          H  
ATOM    781 1HD1 LEU A  47       2.540  11.219  -3.340  1.00  0.420          H  
ATOM    782 2HD1 LEU A  47       0.991  12.053  -3.085  1.00  0.420          H  
ATOM    783 3HD1 LEU A  47       2.452  12.988  -3.490  1.00  0.420          H  
ATOM    784 1HD2 LEU A  47       4.320  11.447  -1.654  1.00  0.420          H  
ATOM    785 2HD2 LEU A  47       4.285  13.201  -1.784  1.00  0.420          H  
ATOM    786 3HD2 LEU A  47       4.143  12.408  -0.211  1.00  0.420          H  
ATOM    787  N   ILE A  48       0.066  15.397   1.309  1.00  0.330          N  
ATOM    788  CA  ILE A  48      -0.279  16.761   1.715  1.00  0.430          C  
ATOM    789  C   ILE A  48       0.253  16.975   3.142  1.00  0.380          C  
ATOM    790  O   ILE A  48       0.852  18.008   3.440  1.00  0.440          O  
ATOM    791  CB  ILE A  48      -1.820  17.068   1.699  1.00  0.560          C  
ATOM    792  CG1 ILE A  48      -2.028  18.590   1.652  1.00  0.560          C  
ATOM    793  CG2 ILE A  48      -2.590  16.517   2.940  1.00  0.560          C  
ATOM    794  CD1 ILE A  48      -3.462  19.010   1.439  1.00  0.560          C  
ATOM    795  H   ILE A  48      -0.628  14.644   1.230  1.00  0.400          H  
ATOM    796  HA  ILE A  48       0.215  17.466   1.049  1.00  0.520          H  
ATOM    797  HB  ILE A  48      -2.242  16.631   0.794  1.00  0.670          H  
ATOM    798 1HG1 ILE A  48      -1.657  19.043   2.573  1.00  0.670          H  
ATOM    799 2HG1 ILE A  48      -1.440  18.984   0.815  1.00  0.670          H  
ATOM    800 1HG2 ILE A  48      -3.634  16.729   2.881  1.00  0.670          H  
ATOM    801 2HG2 ILE A  48      -2.487  15.489   2.975  1.00  0.670          H  
ATOM    802 3HG2 ILE A  48      -2.229  16.961   3.858  1.00  0.670          H  
ATOM    803 1HD1 ILE A  48      -3.499  20.102   1.383  1.00  0.670          H  
ATOM    804 2HD1 ILE A  48      -3.820  18.575   0.523  1.00  0.670          H  
ATOM    805 3HD1 ILE A  48      -4.100  18.696   2.245  1.00  0.670          H  
ATOM    806  N   LYS A  49       0.096  15.975   4.023  1.00  0.330          N  
ATOM    807  CA  LYS A  49       0.538  16.108   5.409  1.00  0.320          C  
ATOM    808  C   LYS A  49       2.035  16.305   5.536  1.00  0.250          C  
ATOM    809  O   LYS A  49       2.501  17.066   6.386  1.00  0.250          O  
ATOM    810  CB  LYS A  49       0.088  14.920   6.253  1.00  0.450          C  
ATOM    811  CG  LYS A  49      -1.406  14.904   6.544  1.00  0.450          C  
ATOM    812  CD  LYS A  49      -1.802  13.704   7.384  1.00  0.450          C  
ATOM    813  CE  LYS A  49      -3.293  13.724   7.705  1.00  0.450          C  
ATOM    814  NZ  LYS A  49      -3.715  12.530   8.500  1.00  0.450          N  
ATOM    815  H   LYS A  49      -0.389  15.119   3.731  1.00  0.400          H  
ATOM    816  HA  LYS A  49       0.064  16.998   5.822  1.00  0.380          H  
ATOM    817 1HB  LYS A  49       0.334  13.995   5.723  1.00  0.540          H  
ATOM    818 2HB  LYS A  49       0.630  14.913   7.198  1.00  0.540          H  
ATOM    819 1HG  LYS A  49      -1.683  15.819   7.066  1.00  0.540          H  
ATOM    820 2HG  LYS A  49      -1.952  14.866   5.603  1.00  0.540          H  
ATOM    821 1HD  LYS A  49      -1.574  12.791   6.829  1.00  0.540          H  
ATOM    822 2HD  LYS A  49      -1.234  13.699   8.313  1.00  0.540          H  
ATOM    823 1HE  LYS A  49      -3.528  14.623   8.269  1.00  0.540          H  
ATOM    824 2HE  LYS A  49      -3.849  13.743   6.776  1.00  0.540          H  
ATOM    825 1HZ  LYS A  49      -4.715  12.580   8.681  1.00  0.540          H  
ATOM    826 2HZ  LYS A  49      -3.511  11.679   7.982  1.00  0.540          H  
ATOM    827 3HZ  LYS A  49      -3.217  12.511   9.375  1.00  0.540          H  
ATOM    828  N   GLU A  50       2.786  15.652   4.658  1.00  0.230          N  
ATOM    829  CA  GLU A  50       4.235  15.718   4.662  1.00  0.240          C  
ATOM    830  C   GLU A  50       4.800  16.907   3.884  1.00  0.500          C  
ATOM    831  O   GLU A  50       6.015  17.066   3.820  1.00  1.230          O  
ATOM    832  CB  GLU A  50       4.829  14.410   4.130  1.00  0.330          C  
ATOM    833  CG  GLU A  50       4.567  13.188   5.012  1.00  0.330          C  
ATOM    834  CD  GLU A  50       5.275  13.250   6.344  1.00  0.330          C  
ATOM    835  OE1 GLU A  50       6.370  13.752   6.388  1.00  0.330          O  
ATOM    836  OE2 GLU A  50       4.728  12.780   7.316  1.00  0.330          O  
ATOM    837  H   GLU A  50       2.322  15.025   3.997  1.00  0.280          H  
ATOM    838  HA  GLU A  50       4.559  15.825   5.697  1.00  0.290          H  
ATOM    839 1HB  GLU A  50       4.400  14.196   3.150  1.00  0.400          H  
ATOM    840 2HB  GLU A  50       5.905  14.516   4.004  1.00  0.400          H  
ATOM    841 1HG  GLU A  50       3.495  13.120   5.195  1.00  0.400          H  
ATOM    842 2HG  GLU A  50       4.866  12.293   4.490  1.00  0.400          H  
ATOM    843  N   GLY A  51       3.951  17.755   3.297  1.00  0.280          N  
ATOM    844  CA  GLY A  51       4.442  18.922   2.570  1.00  0.350          C  
ATOM    845  C   GLY A  51       4.914  18.756   1.114  1.00  0.310          C  
ATOM    846  O   GLY A  51       5.700  19.582   0.646  1.00  0.330          O  
ATOM    847  H   GLY A  51       2.937  17.630   3.381  1.00  0.340          H  
ATOM    848 1HA  GLY A  51       3.645  19.665   2.581  1.00  0.420          H  
ATOM    849 2HA  GLY A  51       5.254  19.357   3.147  1.00  0.420          H  
ATOM    850  N   TYR A  52       4.483  17.711   0.398  1.00  0.320          N  
ATOM    851  CA  TYR A  52       4.901  17.530  -0.999  1.00  0.330          C  
ATOM    852  C   TYR A  52       3.838  18.086  -1.961  1.00  0.320          C  
ATOM    853  O   TYR A  52       4.138  18.717  -2.994  1.00  0.330          O  
ATOM    854  CB  TYR A  52       5.159  16.052  -1.261  1.00  0.460          C  
ATOM    855  CG  TYR A  52       6.384  15.530  -0.552  1.00  0.460          C  
ATOM    856  CD1 TYR A  52       6.253  14.745   0.578  1.00  0.460          C  
ATOM    857  CD2 TYR A  52       7.655  15.847  -1.031  1.00  0.460          C  
ATOM    858  CE1 TYR A  52       7.383  14.278   1.214  1.00  0.460          C  
ATOM    859  CE2 TYR A  52       8.773  15.374  -0.394  1.00  0.460          C  
ATOM    860  CZ  TYR A  52       8.639  14.589   0.724  1.00  0.460          C  
ATOM    861  OH  TYR A  52       9.749  14.118   1.366  1.00  0.460          O  
ATOM    862  H   TYR A  52       3.832  17.041   0.813  1.00  0.380          H  
ATOM    863  HA  TYR A  52       5.826  18.083  -1.165  1.00  0.400          H  
ATOM    864 1HB  TYR A  52       4.301  15.486  -0.906  1.00  0.550          H  
ATOM    865 2HB  TYR A  52       5.248  15.864  -2.307  1.00  0.550          H  
ATOM    866  HD1 TYR A  52       5.265  14.502   0.963  1.00  0.550          H  
ATOM    867  HD2 TYR A  52       7.775  16.472  -1.907  1.00  0.550          H  
ATOM    868  HE1 TYR A  52       7.294  13.670   2.101  1.00  0.550          H  
ATOM    869  HE2 TYR A  52       9.769  15.624  -0.778  1.00  0.550          H  
ATOM    870  HH  TYR A  52      10.537  14.508   0.972  1.00  0.550          H  
ATOM    871  N   LEU A  53       2.585  17.841  -1.618  1.00  0.310          N  
ATOM    872  CA  LEU A  53       1.484  18.332  -2.430  1.00  0.290          C  
ATOM    873  C   LEU A  53       0.839  19.493  -1.707  1.00  0.270          C  
ATOM    874  O   LEU A  53       0.848  19.559  -0.480  1.00  0.340          O  
ATOM    875  CB  LEU A  53       0.519  17.213  -2.785  1.00  0.410          C  
ATOM    876  CG  LEU A  53       1.118  16.066  -3.670  1.00  0.410          C  
ATOM    877  CD1 LEU A  53       0.118  15.022  -3.775  1.00  0.410          C  
ATOM    878  CD2 LEU A  53       1.453  16.575  -5.090  1.00  0.410          C  
ATOM    879  H   LEU A  53       2.402  17.322  -0.755  1.00  0.370          H  
ATOM    880  HA  LEU A  53       1.878  18.736  -3.355  1.00  0.350          H  
ATOM    881 1HB  LEU A  53       0.153  16.767  -1.859  1.00  0.500          H  
ATOM    882 2HB  LEU A  53      -0.333  17.647  -3.318  1.00  0.500          H  
ATOM    883  HG  LEU A  53       2.016  15.669  -3.215  1.00  0.500          H  
ATOM    884 1HD1 LEU A  53       0.485  14.209  -4.390  1.00  0.500          H  
ATOM    885 2HD1 LEU A  53      -0.118  14.658  -2.802  1.00  0.500          H  
ATOM    886 3HD1 LEU A  53      -0.758  15.456  -4.213  1.00  0.500          H  
ATOM    887 1HD2 LEU A  53       1.841  15.750  -5.690  1.00  0.500          H  
ATOM    888 2HD2 LEU A  53       0.551  16.970  -5.564  1.00  0.500          H  
ATOM    889 3HD2 LEU A  53       2.205  17.353  -5.044  1.00  0.500          H  
ATOM    890  N   ALA A  54       0.326  20.443  -2.469  1.00  0.290          N  
ATOM    891  CA  ALA A  54      -0.258  21.636  -1.881  1.00  0.350          C  
ATOM    892  C   ALA A  54      -1.686  21.414  -1.436  1.00  0.360          C  
ATOM    893  O   ALA A  54      -2.114  21.948  -0.409  1.00  0.440          O  
ATOM    894  CB  ALA A  54      -0.208  22.772  -2.882  1.00  0.470          C  
ATOM    895  H   ALA A  54       0.283  20.312  -3.479  1.00  0.350          H  
ATOM    896  HA  ALA A  54       0.330  21.903  -1.004  1.00  0.420          H  
ATOM    897 1HB  ALA A  54      -0.619  23.671  -2.432  1.00  0.560          H  
ATOM    898 2HB  ALA A  54       0.813  22.954  -3.183  1.00  0.560          H  
ATOM    899 3HB  ALA A  54      -0.791  22.498  -3.739  1.00  0.560          H  
ATOM    900  N   ASN A  55      -2.434  20.663  -2.233  1.00  0.300          N  
ATOM    901  CA  ASN A  55      -3.824  20.432  -1.895  1.00  0.330          C  
ATOM    902  C   ASN A  55      -4.421  19.282  -2.691  1.00  0.330          C  
ATOM    903  O   ASN A  55      -3.783  18.737  -3.604  1.00  0.390          O  
ATOM    904  CB  ASN A  55      -4.616  21.718  -2.117  1.00  0.450          C  
ATOM    905  CG  ASN A  55      -5.737  21.905  -1.119  1.00  0.450          C  
ATOM    906  OD1 ASN A  55      -6.370  20.931  -0.693  1.00  0.450          O  
ATOM    907  ND2 ASN A  55      -5.985  23.134  -0.742  1.00  0.450          N  
ATOM    908  H   ASN A  55      -2.001  20.254  -3.062  1.00  0.360          H  
ATOM    909  HA  ASN A  55      -3.891  20.192  -0.859  1.00  0.400          H  
ATOM    910 1HB  ASN A  55      -3.958  22.584  -2.072  1.00  0.540          H  
ATOM    911 2HB  ASN A  55      -5.048  21.699  -3.119  1.00  0.540          H  
ATOM    912 1HD2 ASN A  55      -6.712  23.319  -0.081  1.00  0.540          H  
ATOM    913 2HD2 ASN A  55      -5.443  23.890  -1.111  1.00  0.540          H  
ATOM    914  N   TYR A  56      -5.686  18.976  -2.410  1.00  0.440          N  
ATOM    915  CA  TYR A  56      -6.425  18.039  -3.232  1.00  0.600          C  
ATOM    916  C   TYR A  56      -7.906  18.030  -2.984  1.00  0.660          C  
ATOM    917  O   TYR A  56      -8.390  18.414  -1.917  1.00  0.820          O  
ATOM    918  CB  TYR A  56      -5.941  16.645  -3.074  1.00  0.780          C  
ATOM    919  CG  TYR A  56      -6.106  16.037  -1.704  1.00  0.780          C  
ATOM    920  CD1 TYR A  56      -7.246  15.281  -1.421  1.00  0.780          C  
ATOM    921  CD2 TYR A  56      -5.127  16.193  -0.750  1.00  0.780          C  
ATOM    922  CE1 TYR A  56      -7.386  14.692  -0.194  1.00  0.780          C  
ATOM    923  CE2 TYR A  56      -5.277  15.598   0.467  1.00  0.780          C  
ATOM    924  CZ  TYR A  56      -6.389  14.855   0.751  1.00  0.780          C  
ATOM    925  OH  TYR A  56      -6.511  14.271   1.985  1.00  0.780          O  
ATOM    926  H   TYR A  56      -6.143  19.439  -1.629  1.00  0.530          H  
ATOM    927  HA  TYR A  56      -6.281  18.333  -4.270  1.00  0.720          H  
ATOM    928 1HB  TYR A  56      -6.497  16.038  -3.783  1.00  0.930          H  
ATOM    929 2HB  TYR A  56      -4.935  16.607  -3.367  1.00  0.930          H  
ATOM    930  HD1 TYR A  56      -8.019  15.153  -2.178  1.00  0.930          H  
ATOM    931  HD2 TYR A  56      -4.234  16.770  -0.971  1.00  0.930          H  
ATOM    932  HE1 TYR A  56      -8.271  14.099   0.031  1.00  0.930          H  
ATOM    933  HE2 TYR A  56      -4.518  15.702   1.202  1.00  0.930          H  
ATOM    934  HH  TYR A  56      -7.310  13.735   2.013  1.00  0.930          H  
ATOM    935  N   GLN A  57      -8.617  17.487  -3.956  1.00  0.580          N  
ATOM    936  CA  GLN A  57     -10.043  17.249  -3.819  1.00  0.630          C  
ATOM    937  C   GLN A  57     -10.479  16.071  -4.662  1.00  0.570          C  
ATOM    938  O   GLN A  57      -9.862  15.751  -5.680  1.00  0.620          O  
ATOM    939  CB  GLN A  57     -10.850  18.493  -4.193  1.00  0.860          C  
ATOM    940  CG  GLN A  57     -10.698  18.933  -5.624  1.00  0.860          C  
ATOM    941  CD  GLN A  57     -11.485  20.180  -5.915  1.00  0.860          C  
ATOM    942  OE1 GLN A  57     -12.513  20.438  -5.282  1.00  0.860          O  
ATOM    943  NE2 GLN A  57     -11.022  20.962  -6.875  1.00  0.860          N  
ATOM    944  H   GLN A  57      -8.117  17.233  -4.814  1.00  0.700          H  
ATOM    945  HA  GLN A  57     -10.252  17.007  -2.777  1.00  0.760          H  
ATOM    946 1HB  GLN A  57     -11.910  18.302  -4.015  1.00  1.030          H  
ATOM    947 2HB  GLN A  57     -10.554  19.322  -3.551  1.00  1.030          H  
ATOM    948 1HG  GLN A  57      -9.647  19.138  -5.815  1.00  1.030          H  
ATOM    949 2HG  GLN A  57     -11.054  18.146  -6.283  1.00  1.030          H  
ATOM    950 1HE2 GLN A  57     -11.509  21.805  -7.112  1.00  1.030          H  
ATOM    951 2HE2 GLN A  57     -10.186  20.716  -7.360  1.00  1.030          H  
ATOM    952  N   VAL A  58     -11.574  15.447  -4.270  1.00  0.550          N  
ATOM    953  CA  VAL A  58     -12.089  14.340  -5.048  1.00  0.580          C  
ATOM    954  C   VAL A  58     -13.421  14.763  -5.652  1.00  0.630          C  
ATOM    955  O   VAL A  58     -14.307  15.261  -4.957  1.00  0.740          O  
ATOM    956  CB  VAL A  58     -12.204  13.080  -4.169  1.00  0.800          C  
ATOM    957  CG1 VAL A  58     -12.733  11.888  -5.003  1.00  0.800          C  
ATOM    958  CG2 VAL A  58     -10.818  12.783  -3.548  1.00  0.800          C  
ATOM    959  H   VAL A  58     -12.058  15.748  -3.432  1.00  0.660          H  
ATOM    960  HA  VAL A  58     -11.403  14.120  -5.863  1.00  0.700          H  
ATOM    961  HB  VAL A  58     -12.925  13.259  -3.374  1.00  0.960          H  
ATOM    962 1HG1 VAL A  58     -12.820  11.008  -4.369  1.00  0.960          H  
ATOM    963 2HG1 VAL A  58     -13.713  12.134  -5.413  1.00  0.960          H  
ATOM    964 3HG1 VAL A  58     -12.041  11.678  -5.821  1.00  0.960          H  
ATOM    965 1HG2 VAL A  58     -10.886  11.911  -2.916  1.00  0.960          H  
ATOM    966 2HG2 VAL A  58     -10.104  12.610  -4.328  1.00  0.960          H  
ATOM    967 3HG2 VAL A  58     -10.489  13.626  -2.950  1.00  0.960          H  
ATOM    968  N   LEU A  59     -13.511  14.630  -6.962  1.00  0.570          N  
ATOM    969  CA  LEU A  59     -14.670  15.049  -7.725  1.00  0.600          C  
ATOM    970  C   LEU A  59     -15.434  13.865  -8.289  1.00  0.560          C  
ATOM    971  O   LEU A  59     -14.850  12.862  -8.687  1.00  0.680          O  
ATOM    972  CB  LEU A  59     -14.180  15.964  -8.850  1.00  0.830          C  
ATOM    973  CG  LEU A  59     -13.347  17.206  -8.376  1.00  0.830          C  
ATOM    974  CD1 LEU A  59     -12.819  17.947  -9.579  1.00  0.830          C  
ATOM    975  CD2 LEU A  59     -14.210  18.131  -7.514  1.00  0.830          C  
ATOM    976  H   LEU A  59     -12.723  14.186  -7.433  1.00  0.680          H  
ATOM    977  HA  LEU A  59     -15.348  15.588  -7.069  1.00  0.720          H  
ATOM    978 1HB  LEU A  59     -13.551  15.375  -9.520  1.00  0.990          H  
ATOM    979 2HB  LEU A  59     -15.043  16.322  -9.411  1.00  0.990          H  
ATOM    980  HG  LEU A  59     -12.492  16.866  -7.793  1.00  0.990          H  
ATOM    981 1HD1 LEU A  59     -12.226  18.798  -9.244  1.00  0.990          H  
ATOM    982 2HD1 LEU A  59     -12.192  17.278 -10.171  1.00  0.990          H  
ATOM    983 3HD1 LEU A  59     -13.651  18.300 -10.188  1.00  0.990          H  
ATOM    984 1HD2 LEU A  59     -13.627  18.979  -7.203  1.00  0.990          H  
ATOM    985 2HD2 LEU A  59     -15.063  18.481  -8.093  1.00  0.990          H  
ATOM    986 3HD2 LEU A  59     -14.563  17.612  -6.629  1.00  0.990          H  
ATOM    987  N   GLU A  60     -16.746  13.975  -8.357  1.00  0.620          N  
ATOM    988  CA  GLU A  60     -17.526  12.886  -8.922  1.00  0.690          C  
ATOM    989  C   GLU A  60     -17.972  13.175 -10.340  1.00  0.860          C  
ATOM    990  O   GLU A  60     -18.619  14.193 -10.612  1.00  1.190          O  
ATOM    991  CB  GLU A  60     -18.743  12.612  -8.037  1.00  0.940          C  
ATOM    992  CG  GLU A  60     -19.620  11.463  -8.489  1.00  0.940          C  
ATOM    993  CD  GLU A  60     -20.799  11.245  -7.583  1.00  0.940          C  
ATOM    994  OE1 GLU A  60     -20.910  11.943  -6.599  1.00  0.940          O  
ATOM    995  OE2 GLU A  60     -21.620  10.430  -7.892  1.00  0.940          O  
ATOM    996  H   GLU A  60     -17.202  14.811  -8.014  1.00  0.740          H  
ATOM    997  HA  GLU A  60     -16.917  11.986  -8.950  1.00  0.830          H  
ATOM    998 1HB  GLU A  60     -18.406  12.392  -7.024  1.00  1.130          H  
ATOM    999 2HB  GLU A  60     -19.364  13.505  -7.991  1.00  1.130          H  
ATOM   1000 1HG  GLU A  60     -19.987  11.661  -9.494  1.00  1.130          H  
ATOM   1001 2HG  GLU A  60     -19.012  10.555  -8.524  1.00  1.130          H  
ATOM   1002  N   ASN A  61     -17.664  12.283 -11.269  1.00  0.760          N  
ATOM   1003  CA  ASN A  61     -18.153  12.535 -12.599  1.00  1.050          C  
ATOM   1004  C   ASN A  61     -19.557  12.044 -12.562  1.00  1.250          C  
ATOM   1005  O   ASN A  61     -19.803  10.859 -12.792  1.00  1.190          O  
ATOM   1006  CB  ASN A  61     -17.365  11.855 -13.696  1.00  1.350          C  
ATOM   1007  CG  ASN A  61     -17.892  12.250 -15.075  1.00  1.350          C  
ATOM   1008  OD1 ASN A  61     -19.082  12.630 -15.240  1.00  1.350          O  
ATOM   1009  ND2 ASN A  61     -17.034  12.173 -16.073  1.00  1.350          N  
ATOM   1010  H   ASN A  61     -17.128  11.438 -11.046  1.00  0.910          H  
ATOM   1011  HA  ASN A  61     -18.168  13.609 -12.792  1.00  1.260          H  
ATOM   1012 1HB  ASN A  61     -16.332  12.152 -13.634  1.00  1.620          H  
ATOM   1013 2HB  ASN A  61     -17.409  10.770 -13.575  1.00  1.620          H  
ATOM   1014 1HD2 ASN A  61     -17.320  12.421 -17.001  1.00  1.620          H  
ATOM   1015 2HD2 ASN A  61     -16.094  11.866 -15.915  1.00  1.620          H  
ATOM   1016  N   LYS A  62     -20.479  12.970 -12.365  1.00  1.850          N  
ATOM   1017  CA  LYS A  62     -21.889  12.670 -12.148  1.00  2.280          C  
ATOM   1018  C   LYS A  62     -22.509  11.864 -13.282  1.00  2.450          C  
ATOM   1019  O   LYS A  62     -23.566  11.262 -13.099  1.00  2.690          O  
ATOM   1020  CB  LYS A  62     -22.678  13.966 -11.948  1.00  3.020          C  
ATOM   1021  CG  LYS A  62     -22.317  14.775 -10.675  1.00  3.020          C  
ATOM   1022  CD  LYS A  62     -22.682  14.037  -9.379  1.00  3.020          C  
ATOM   1023  CE  LYS A  62     -22.433  14.907  -8.148  1.00  3.020          C  
ATOM   1024  NZ  LYS A  62     -22.722  14.179  -6.869  1.00  3.020          N  
ATOM   1025  H   LYS A  62     -20.119  13.913 -12.204  1.00  2.220          H  
ATOM   1026  HA  LYS A  62     -21.969  12.063 -11.248  1.00  2.740          H  
ATOM   1027 1HB  LYS A  62     -22.522  14.616 -12.809  1.00  3.620          H  
ATOM   1028 2HB  LYS A  62     -23.743  13.736 -11.906  1.00  3.620          H  
ATOM   1029 1HG  LYS A  62     -21.243  14.967 -10.665  1.00  3.620          H  
ATOM   1030 2HG  LYS A  62     -22.837  15.732 -10.698  1.00  3.620          H  
ATOM   1031 1HD  LYS A  62     -23.726  13.731  -9.404  1.00  3.620          H  
ATOM   1032 2HD  LYS A  62     -22.068  13.153  -9.278  1.00  3.620          H  
ATOM   1033 1HE  LYS A  62     -21.392  15.225  -8.143  1.00  3.620          H  
ATOM   1034 2HE  LYS A  62     -23.074  15.786  -8.204  1.00  3.620          H  
ATOM   1035 1HZ  LYS A  62     -22.545  14.784  -6.087  1.00  3.620          H  
ATOM   1036 2HZ  LYS A  62     -23.682  13.879  -6.851  1.00  3.620          H  
ATOM   1037 3HZ  LYS A  62     -22.104  13.347  -6.793  1.00  3.620          H  
ATOM   1038  N   THR A  63     -21.881  11.867 -14.459  1.00  2.670          N  
ATOM   1039  CA  THR A  63     -22.388  11.096 -15.583  1.00  3.320          C  
ATOM   1040  C   THR A  63     -22.338   9.600 -15.252  1.00  3.010          C  
ATOM   1041  O   THR A  63     -23.218   8.835 -15.654  1.00  3.550          O  
ATOM   1042  CB  THR A  63     -21.600  11.375 -16.886  1.00  4.390          C  
ATOM   1043  OG1 THR A  63     -21.724  12.759 -17.239  1.00  4.390          O  
ATOM   1044  CG2 THR A  63     -22.151  10.529 -18.030  1.00  4.390          C  
ATOM   1045  H   THR A  63     -20.991  12.360 -14.554  1.00  3.200          H  
ATOM   1046  HA  THR A  63     -23.429  11.372 -15.751  1.00  3.980          H  
ATOM   1047  HB  THR A  63     -20.551  11.132 -16.737  1.00  5.270          H  
ATOM   1048  HG1 THR A  63     -21.242  13.294 -16.607  1.00  5.270          H  
ATOM   1049 1HG2 THR A  63     -21.588  10.745 -18.934  1.00  5.270          H  
ATOM   1050 2HG2 THR A  63     -22.063   9.477 -17.802  1.00  5.270          H  
ATOM   1051 3HG2 THR A  63     -23.199  10.775 -18.187  1.00  5.270          H  
ATOM   1052  N   LYS A  64     -21.249   9.171 -14.602  1.00  2.440          N  
ATOM   1053  CA  LYS A  64     -21.008   7.764 -14.309  1.00  2.320          C  
ATOM   1054  C   LYS A  64     -20.829   7.428 -12.826  1.00  1.780          C  
ATOM   1055  O   LYS A  64     -20.759   6.255 -12.477  1.00  1.890          O  
ATOM   1056  CB  LYS A  64     -19.770   7.288 -15.078  1.00  3.300          C  
ATOM   1057  CG  LYS A  64     -19.837   7.416 -16.624  1.00  3.300          C  
ATOM   1058  CD  LYS A  64     -20.912   6.519 -17.252  1.00  3.300          C  
ATOM   1059  CE  LYS A  64     -20.859   6.571 -18.779  1.00  3.300          C  
ATOM   1060  NZ  LYS A  64     -21.917   5.719 -19.408  1.00  3.300          N  
ATOM   1061  H   LYS A  64     -20.580   9.860 -14.263  1.00  2.930          H  
ATOM   1062  HA  LYS A  64     -21.874   7.198 -14.646  1.00  2.780          H  
ATOM   1063 1HB  LYS A  64     -18.903   7.858 -14.740  1.00  3.960          H  
ATOM   1064 2HB  LYS A  64     -19.584   6.241 -14.842  1.00  3.960          H  
ATOM   1065 1HG  LYS A  64     -20.043   8.450 -16.883  1.00  3.960          H  
ATOM   1066 2HG  LYS A  64     -18.874   7.150 -17.048  1.00  3.960          H  
ATOM   1067 1HD  LYS A  64     -20.774   5.490 -16.919  1.00  3.960          H  
ATOM   1068 2HD  LYS A  64     -21.899   6.855 -16.941  1.00  3.960          H  
ATOM   1069 1HE  LYS A  64     -20.996   7.601 -19.103  1.00  3.960          H  
ATOM   1070 2HE  LYS A  64     -19.882   6.223 -19.114  1.00  3.960          H  
ATOM   1071 1HZ  LYS A  64     -21.848   5.783 -20.415  1.00  3.960          H  
ATOM   1072 2HZ  LYS A  64     -21.793   4.757 -19.125  1.00  3.960          H  
ATOM   1073 3HZ  LYS A  64     -22.829   6.042 -19.113  1.00  3.960          H  
ATOM   1074  N   THR A  65     -20.648   8.435 -11.974  1.00  1.490          N  
ATOM   1075  CA  THR A  65     -20.361   8.268 -10.543  1.00  1.520          C  
ATOM   1076  C   THR A  65     -18.910   7.797 -10.302  1.00  1.160          C  
ATOM   1077  O   THR A  65     -18.540   7.466  -9.178  1.00  1.230          O  
ATOM   1078  CB  THR A  65     -21.359   7.360  -9.767  1.00  2.120          C  
ATOM   1079  OG1 THR A  65     -21.090   5.977 -10.013  1.00  2.120          O  
ATOM   1080  CG2 THR A  65     -22.807   7.689 -10.154  1.00  2.120          C  
ATOM   1081  H   THR A  65     -20.682   9.386 -12.314  1.00  1.790          H  
ATOM   1082  HA  THR A  65     -20.456   9.249 -10.084  1.00  1.820          H  
ATOM   1083  HB  THR A  65     -21.238   7.552  -8.700  1.00  2.540          H  
ATOM   1084  HG1 THR A  65     -20.233   5.754  -9.637  1.00  2.540          H  
ATOM   1085 1HG2 THR A  65     -23.481   7.065  -9.572  1.00  2.540          H  
ATOM   1086 2HG2 THR A  65     -22.999   8.741  -9.933  1.00  2.540          H  
ATOM   1087 3HG2 THR A  65     -22.981   7.509 -11.203  1.00  2.540          H  
ATOM   1088  N   LYS A  66     -18.106   7.679 -11.351  1.00  1.070          N  
ATOM   1089  CA  LYS A  66     -16.704   7.376 -11.150  1.00  0.900          C  
ATOM   1090  C   LYS A  66     -16.087   8.599 -10.492  1.00  0.600          C  
ATOM   1091  O   LYS A  66     -16.455   9.725 -10.833  1.00  0.690          O  
ATOM   1092  CB  LYS A  66     -16.017   7.046 -12.460  1.00  1.330          C  
ATOM   1093  CG  LYS A  66     -16.513   5.767 -13.108  1.00  1.330          C  
ATOM   1094  CD  LYS A  66     -15.668   5.373 -14.325  1.00  1.330          C  
ATOM   1095  CE  LYS A  66     -15.925   6.275 -15.539  1.00  1.330          C  
ATOM   1096  NZ  LYS A  66     -15.168   5.811 -16.728  1.00  1.330          N  
ATOM   1097  H   LYS A  66     -18.474   7.885 -12.265  1.00  1.280          H  
ATOM   1098  HA  LYS A  66     -16.623   6.536 -10.471  1.00  1.080          H  
ATOM   1099 1HB  LYS A  66     -16.158   7.874 -13.148  1.00  1.590          H  
ATOM   1100 2HB  LYS A  66     -14.966   6.941 -12.282  1.00  1.590          H  
ATOM   1101 1HG  LYS A  66     -16.461   4.962 -12.372  1.00  1.590          H  
ATOM   1102 2HG  LYS A  66     -17.553   5.887 -13.403  1.00  1.590          H  
ATOM   1103 1HD  LYS A  66     -14.606   5.433 -14.070  1.00  1.590          H  
ATOM   1104 2HD  LYS A  66     -15.896   4.344 -14.601  1.00  1.590          H  
ATOM   1105 1HE  LYS A  66     -16.982   6.272 -15.771  1.00  1.590          H  
ATOM   1106 2HE  LYS A  66     -15.612   7.291 -15.312  1.00  1.590          H  
ATOM   1107 1HZ  LYS A  66     -15.344   6.422 -17.511  1.00  1.590          H  
ATOM   1108 2HZ  LYS A  66     -14.157   5.821 -16.504  1.00  1.590          H  
ATOM   1109 3HZ  LYS A  66     -15.443   4.874 -16.966  1.00  1.590          H  
ATOM   1110  N   LYS A  67     -15.165   8.409  -9.561  1.00  0.580          N  
ATOM   1111  CA  LYS A  67     -14.558   9.567  -8.929  1.00  0.580          C  
ATOM   1112  C   LYS A  67     -13.170   9.830  -9.449  1.00  0.500          C  
ATOM   1113  O   LYS A  67     -12.412   8.915  -9.753  1.00  0.470          O  
ATOM   1114  CB  LYS A  67     -14.565   9.433  -7.414  1.00  0.810          C  
ATOM   1115  CG  LYS A  67     -15.954   9.449  -6.816  1.00  0.810          C  
ATOM   1116  CD  LYS A  67     -15.921   9.346  -5.309  1.00  0.810          C  
ATOM   1117  CE  LYS A  67     -17.332   9.377  -4.735  1.00  0.810          C  
ATOM   1118  NZ  LYS A  67     -17.332   9.263  -3.247  1.00  0.810          N  
ATOM   1119  H   LYS A  67     -14.888   7.470  -9.303  1.00  0.700          H  
ATOM   1120  HA  LYS A  67     -15.152  10.443  -9.173  1.00  0.700          H  
ATOM   1121 1HB  LYS A  67     -14.089   8.518  -7.116  1.00  0.970          H  
ATOM   1122 2HB  LYS A  67     -14.001  10.253  -6.988  1.00  0.970          H  
ATOM   1123 1HG  LYS A  67     -16.449  10.379  -7.097  1.00  0.970          H  
ATOM   1124 2HG  LYS A  67     -16.534   8.618  -7.226  1.00  0.970          H  
ATOM   1125 1HD  LYS A  67     -15.432   8.416  -5.017  1.00  0.970          H  
ATOM   1126 2HD  LYS A  67     -15.355  10.181  -4.899  1.00  0.970          H  
ATOM   1127 1HE  LYS A  67     -17.810  10.315  -5.021  1.00  0.970          H  
ATOM   1128 2HE  LYS A  67     -17.904   8.549  -5.154  1.00  0.970          H  
ATOM   1129 1HZ  LYS A  67     -18.285   9.289  -2.909  1.00  0.970          H  
ATOM   1130 2HZ  LYS A  67     -16.902   8.391  -2.972  1.00  0.970          H  
ATOM   1131 3HZ  LYS A  67     -16.814  10.033  -2.847  1.00  0.970          H  
ATOM   1132  N   LEU A  68     -12.865  11.101  -9.562  1.00  0.520          N  
ATOM   1133  CA  LEU A  68     -11.608  11.610 -10.053  1.00  0.470          C  
ATOM   1134  C   LEU A  68     -10.881  12.356  -8.956  1.00  0.470          C  
ATOM   1135  O   LEU A  68     -11.497  13.003  -8.108  1.00  0.530          O  
ATOM   1136  CB  LEU A  68     -11.875  12.536 -11.248  1.00  0.680          C  
ATOM   1137  CG  LEU A  68     -12.300  11.863 -12.612  1.00  0.680          C  
ATOM   1138  CD1 LEU A  68     -13.762  11.346 -12.586  1.00  0.680          C  
ATOM   1139  CD2 LEU A  68     -12.166  12.896 -13.699  1.00  0.680          C  
ATOM   1140  H   LEU A  68     -13.583  11.766  -9.290  1.00  0.620          H  
ATOM   1141  HA  LEU A  68     -10.986  10.780 -10.375  1.00  0.560          H  
ATOM   1142 1HB  LEU A  68     -12.665  13.234 -10.963  1.00  0.810          H  
ATOM   1143 2HB  LEU A  68     -10.966  13.110 -11.434  1.00  0.810          H  
ATOM   1144  HG  LEU A  68     -11.648  11.018 -12.819  1.00  0.810          H  
ATOM   1145 1HD1 LEU A  68     -14.005  10.919 -13.555  1.00  0.810          H  
ATOM   1146 2HD1 LEU A  68     -13.912  10.593 -11.858  1.00  0.810          H  
ATOM   1147 3HD1 LEU A  68     -14.426  12.178 -12.375  1.00  0.810          H  
ATOM   1148 1HD2 LEU A  68     -12.437  12.454 -14.657  1.00  0.810          H  
ATOM   1149 2HD2 LEU A  68     -12.829  13.736 -13.487  1.00  0.810          H  
ATOM   1150 3HD2 LEU A  68     -11.144  13.248 -13.742  1.00  0.810          H  
ATOM   1151  N   VAL A  69      -9.568  12.323  -8.987  1.00  0.430          N  
ATOM   1152  CA  VAL A  69      -8.846  13.036  -7.949  1.00  0.490          C  
ATOM   1153  C   VAL A  69      -8.023  14.149  -8.554  1.00  0.470          C  
ATOM   1154  O   VAL A  69      -7.230  13.936  -9.479  1.00  0.500          O  
ATOM   1155  CB  VAL A  69      -7.924  12.112  -7.155  1.00  0.660          C  
ATOM   1156  CG1 VAL A  69      -7.248  12.888  -6.048  1.00  0.660          C  
ATOM   1157  CG2 VAL A  69      -8.671  10.985  -6.635  1.00  0.660          C  
ATOM   1158  H   VAL A  69      -9.115  11.811  -9.748  1.00  0.520          H  
ATOM   1159  HA  VAL A  69      -9.555  13.484  -7.255  1.00  0.590          H  
ATOM   1160  HB  VAL A  69      -7.161  11.738  -7.812  1.00  0.790          H  
ATOM   1161 1HG1 VAL A  69      -6.601  12.205  -5.527  1.00  0.790          H  
ATOM   1162 2HG1 VAL A  69      -6.664  13.717  -6.433  1.00  0.790          H  
ATOM   1163 3HG1 VAL A  69      -7.996  13.281  -5.361  1.00  0.790          H  
ATOM   1164 1HG2 VAL A  69      -8.006  10.317  -6.091  1.00  0.790          H  
ATOM   1165 2HG2 VAL A  69      -9.458  11.320  -5.984  1.00  0.790          H  
ATOM   1166 3HG2 VAL A  69      -9.083  10.489  -7.477  1.00  0.790          H  
ATOM   1167  N   SER A  70      -8.241  15.347  -8.031  1.00  0.520          N  
ATOM   1168  CA  SER A  70      -7.533  16.530  -8.475  1.00  0.520          C  
ATOM   1169  C   SER A  70      -6.426  16.878  -7.493  1.00  0.480          C  
ATOM   1170  O   SER A  70      -6.656  17.129  -6.303  1.00  0.480          O  
ATOM   1171  CB  SER A  70      -8.481  17.692  -8.668  1.00  0.730          C  
ATOM   1172  OG  SER A  70      -7.776  18.866  -8.981  1.00  0.730          O  
ATOM   1173  H   SER A  70      -8.915  15.435  -7.266  1.00  0.620          H  
ATOM   1174  HA  SER A  70      -7.067  16.319  -9.440  1.00  0.620          H  
ATOM   1175 1HB  SER A  70      -9.177  17.455  -9.475  1.00  0.870          H  
ATOM   1176 2HB  SER A  70      -9.064  17.835  -7.769  1.00  0.870          H  
ATOM   1177  HG  SER A  70      -8.435  19.519  -9.215  1.00  0.870          H  
ATOM   1178  N   PHE A  71      -5.203  16.835  -7.997  1.00  0.480          N  
ATOM   1179  CA  PHE A  71      -3.982  17.076  -7.242  1.00  0.490          C  
ATOM   1180  C   PHE A  71      -3.390  18.444  -7.533  1.00  0.460          C  
ATOM   1181  O   PHE A  71      -3.194  18.795  -8.696  1.00  0.600          O  
ATOM   1182  CB  PHE A  71      -2.932  16.043  -7.683  1.00  0.680          C  
ATOM   1183  CG  PHE A  71      -3.123  14.624  -7.254  1.00  0.680          C  
ATOM   1184  CD1 PHE A  71      -4.121  13.810  -7.748  1.00  0.680          C  
ATOM   1185  CD2 PHE A  71      -2.236  14.082  -6.393  1.00  0.680          C  
ATOM   1186  CE1 PHE A  71      -4.218  12.508  -7.307  1.00  0.680          C  
ATOM   1187  CE2 PHE A  71      -2.337  12.785  -5.965  1.00  0.680          C  
ATOM   1188  CZ  PHE A  71      -3.345  12.006  -6.412  1.00  0.680          C  
ATOM   1189  H   PHE A  71      -5.117  16.599  -8.987  1.00  0.580          H  
ATOM   1190  HA  PHE A  71      -4.197  16.991  -6.174  1.00  0.590          H  
ATOM   1191 1HB  PHE A  71      -2.943  16.041  -8.739  1.00  0.820          H  
ATOM   1192 2HB  PHE A  71      -1.945  16.373  -7.363  1.00  0.820          H  
ATOM   1193  HD1 PHE A  71      -4.842  14.198  -8.475  1.00  0.820          H  
ATOM   1194  HD2 PHE A  71      -1.439  14.700  -6.046  1.00  0.820          H  
ATOM   1195  HE1 PHE A  71      -4.994  11.880  -7.664  1.00  0.820          H  
ATOM   1196  HE2 PHE A  71      -1.608  12.381  -5.260  1.00  0.820          H  
ATOM   1197  HZ  PHE A  71      -3.438  10.974  -6.070  1.00  0.820          H  
ATOM   1198  N   THR A  72      -3.019  19.186  -6.489  1.00  0.340          N  
ATOM   1199  CA  THR A  72      -2.333  20.466  -6.689  1.00  0.330          C  
ATOM   1200  C   THR A  72      -0.914  20.306  -6.153  1.00  0.300          C  
ATOM   1201  O   THR A  72      -0.725  19.978  -4.972  1.00  0.280          O  
ATOM   1202  CB  THR A  72      -3.057  21.634  -5.983  1.00  0.470          C  
ATOM   1203  OG1 THR A  72      -4.383  21.768  -6.499  1.00  0.470          O  
ATOM   1204  CG2 THR A  72      -2.330  22.907  -6.250  1.00  0.470          C  
ATOM   1205  H   THR A  72      -3.233  18.869  -5.537  1.00  0.410          H  
ATOM   1206  HA  THR A  72      -2.274  20.688  -7.753  1.00  0.400          H  
ATOM   1207  HB  THR A  72      -3.099  21.448  -4.915  1.00  0.560          H  
ATOM   1208  HG1 THR A  72      -4.893  20.994  -6.257  1.00  0.560          H  
ATOM   1209 1HG2 THR A  72      -2.844  23.730  -5.763  1.00  0.560          H  
ATOM   1210 2HG2 THR A  72      -1.310  22.859  -5.888  1.00  0.560          H  
ATOM   1211 3HG2 THR A  72      -2.320  23.064  -7.307  1.00  0.560          H  
ATOM   1212  N   LEU A  73       0.077  20.552  -7.007  1.00  0.320          N  
ATOM   1213  CA  LEU A  73       1.480  20.355  -6.648  1.00  0.350          C  
ATOM   1214  C   LEU A  73       2.076  21.588  -5.990  1.00  0.300          C  
ATOM   1215  O   LEU A  73       1.774  22.716  -6.383  1.00  0.330          O  
ATOM   1216  CB  LEU A  73       2.298  19.991  -7.902  1.00  0.480          C  
ATOM   1217  CG  LEU A  73       2.316  18.486  -8.382  1.00  0.480          C  
ATOM   1218  CD1 LEU A  73       0.897  18.031  -8.872  1.00  0.480          C  
ATOM   1219  CD2 LEU A  73       3.357  18.361  -9.521  1.00  0.480          C  
ATOM   1220  H   LEU A  73      -0.170  20.858  -7.957  1.00  0.380          H  
ATOM   1221  HA  LEU A  73       1.544  19.532  -5.941  1.00  0.420          H  
ATOM   1222 1HB  LEU A  73       1.895  20.572  -8.733  1.00  0.570          H  
ATOM   1223 2HB  LEU A  73       3.333  20.302  -7.735  1.00  0.570          H  
ATOM   1224  HG  LEU A  73       2.613  17.841  -7.557  1.00  0.570          H  
ATOM   1225 1HD1 LEU A  73       0.946  16.993  -9.206  1.00  0.570          H  
ATOM   1226 2HD1 LEU A  73       0.174  18.104  -8.066  1.00  0.570          H  
ATOM   1227 3HD1 LEU A  73       0.575  18.666  -9.703  1.00  0.570          H  
ATOM   1228 1HD2 LEU A  73       3.411  17.327  -9.870  1.00  0.570          H  
ATOM   1229 2HD2 LEU A  73       3.066  19.008 -10.356  1.00  0.570          H  
ATOM   1230 3HD2 LEU A  73       4.340  18.669  -9.158  1.00  0.570          H  
ATOM   1231  N   LYS A  74       2.945  21.384  -4.990  1.00  0.300          N  
ATOM   1232  CA  LYS A  74       3.585  22.512  -4.335  1.00  0.280          C  
ATOM   1233  C   LYS A  74       4.889  22.912  -5.015  1.00  0.280          C  
ATOM   1234  O   LYS A  74       5.725  22.059  -5.336  1.00  0.290          O  
ATOM   1235  CB  LYS A  74       3.833  22.194  -2.855  1.00  0.400          C  
ATOM   1236  CG  LYS A  74       4.386  23.352  -2.033  1.00  0.400          C  
ATOM   1237  CD  LYS A  74       4.534  22.969  -0.558  1.00  0.400          C  
ATOM   1238  CE  LYS A  74       5.072  24.146   0.257  1.00  0.400          C  
ATOM   1239  NZ  LYS A  74       5.254  23.804   1.697  1.00  0.400          N  
ATOM   1240  H   LYS A  74       3.190  20.446  -4.650  1.00  0.360          H  
ATOM   1241  HA  LYS A  74       2.912  23.368  -4.393  1.00  0.340          H  
ATOM   1242 1HB  LYS A  74       2.907  21.867  -2.392  1.00  0.480          H  
ATOM   1243 2HB  LYS A  74       4.527  21.370  -2.777  1.00  0.480          H  
ATOM   1244 1HG  LYS A  74       5.367  23.639  -2.415  1.00  0.480          H  
ATOM   1245 2HG  LYS A  74       3.717  24.208  -2.117  1.00  0.480          H  
ATOM   1246 1HD  LYS A  74       3.563  22.662  -0.160  1.00  0.480          H  
ATOM   1247 2HD  LYS A  74       5.223  22.123  -0.469  1.00  0.480          H  
ATOM   1248 1HE  LYS A  74       6.031  24.455  -0.157  1.00  0.480          H  
ATOM   1249 2HE  LYS A  74       4.370  24.976   0.179  1.00  0.480          H  
ATOM   1250 1HZ  LYS A  74       5.605  24.612   2.190  1.00  0.480          H  
ATOM   1251 2HZ  LYS A  74       4.368  23.528   2.094  1.00  0.480          H  
ATOM   1252 3HZ  LYS A  74       5.917  23.046   1.788  1.00  0.480          H  
ATOM   1253  N   TYR A  75       5.035  24.214  -5.245  1.00  0.320          N  
ATOM   1254  CA  TYR A  75       6.225  24.799  -5.851  1.00  0.330          C  
ATOM   1255  C   TYR A  75       6.730  25.999  -5.060  1.00  0.360          C  
ATOM   1256  O   TYR A  75       5.949  26.725  -4.438  1.00  0.440          O  
ATOM   1257  CB  TYR A  75       5.943  25.259  -7.289  1.00  0.460          C  
ATOM   1258  CG  TYR A  75       5.591  24.167  -8.285  1.00  0.460          C  
ATOM   1259  CD1 TYR A  75       4.283  23.717  -8.428  1.00  0.460          C  
ATOM   1260  CD2 TYR A  75       6.587  23.641  -9.087  1.00  0.460          C  
ATOM   1261  CE1 TYR A  75       3.997  22.746  -9.357  1.00  0.460          C  
ATOM   1262  CE2 TYR A  75       6.290  22.666 -10.009  1.00  0.460          C  
ATOM   1263  CZ  TYR A  75       5.010  22.223 -10.146  1.00  0.460          C  
ATOM   1264  OH  TYR A  75       4.740  21.257 -11.075  1.00  0.460          O  
ATOM   1265  H   TYR A  75       4.284  24.834  -4.971  1.00  0.380          H  
ATOM   1266  HA  TYR A  75       7.020  24.056  -5.858  1.00  0.400          H  
ATOM   1267 1HB  TYR A  75       5.123  25.975  -7.276  1.00  0.550          H  
ATOM   1268 2HB  TYR A  75       6.823  25.789  -7.667  1.00  0.550          H  
ATOM   1269  HD1 TYR A  75       3.483  24.129  -7.810  1.00  0.550          H  
ATOM   1270  HD2 TYR A  75       7.609  24.001  -8.988  1.00  0.550          H  
ATOM   1271  HE1 TYR A  75       2.981  22.396  -9.473  1.00  0.550          H  
ATOM   1272  HE2 TYR A  75       7.073  22.249 -10.642  1.00  0.550          H  
ATOM   1273  HH  TYR A  75       3.778  21.201 -11.224  1.00  0.550          H  
ATOM   1274  N   THR A  76       8.033  26.221  -5.144  1.00  0.330          N  
ATOM   1275  CA  THR A  76       8.735  27.377  -4.603  1.00  0.410          C  
ATOM   1276  C   THR A  76       8.622  28.496  -5.640  1.00  0.450          C  
ATOM   1277  O   THR A  76       8.733  28.239  -6.852  1.00  0.400          O  
ATOM   1278  CB  THR A  76      10.221  27.030  -4.321  1.00  0.540          C  
ATOM   1279  OG1 THR A  76      10.284  25.958  -3.379  1.00  0.540          O  
ATOM   1280  CG2 THR A  76      10.997  28.223  -3.737  1.00  0.540          C  
ATOM   1281  H   THR A  76       8.593  25.532  -5.636  1.00  0.400          H  
ATOM   1282  HA  THR A  76       8.254  27.702  -3.679  1.00  0.490          H  
ATOM   1283  HB  THR A  76      10.678  26.724  -5.237  1.00  0.650          H  
ATOM   1284  HG1 THR A  76       9.964  25.150  -3.802  1.00  0.650          H  
ATOM   1285 1HG2 THR A  76      12.026  27.918  -3.556  1.00  0.650          H  
ATOM   1286 2HG2 THR A  76      11.001  29.052  -4.407  1.00  0.650          H  
ATOM   1287 3HG2 THR A  76      10.540  28.526  -2.797  1.00  0.650          H  
ATOM   1288  N   GLN A  77       8.524  29.749  -5.179  1.00  0.650          N  
ATOM   1289  CA  GLN A  77       8.422  30.957  -6.024  1.00  0.830          C  
ATOM   1290  C   GLN A  77       9.575  31.136  -7.026  1.00  0.850          C  
ATOM   1291  O   GLN A  77       9.506  31.964  -7.932  1.00  0.990          O  
ATOM   1292  CB  GLN A  77       8.323  32.215  -5.143  1.00  1.090          C  
ATOM   1293  CG  GLN A  77       9.589  32.556  -4.339  1.00  1.090          C  
ATOM   1294  CD  GLN A  77       9.630  31.865  -2.999  1.00  1.090          C  
ATOM   1295  OE1 GLN A  77       9.070  30.771  -2.838  1.00  1.090          O  
ATOM   1296  NE2 GLN A  77      10.287  32.481  -2.031  1.00  1.090          N  
ATOM   1297  H   GLN A  77       8.473  29.871  -4.165  1.00  0.780          H  
ATOM   1298  HA  GLN A  77       7.498  30.879  -6.597  1.00  1.000          H  
ATOM   1299 1HB  GLN A  77       8.092  33.075  -5.773  1.00  1.310          H  
ATOM   1300 2HB  GLN A  77       7.500  32.100  -4.439  1.00  1.310          H  
ATOM   1301 1HG  GLN A  77      10.478  32.284  -4.891  1.00  1.310          H  
ATOM   1302 2HG  GLN A  77       9.592  33.629  -4.157  1.00  1.310          H  
ATOM   1303 1HE2 GLN A  77      10.346  32.065  -1.122  1.00  1.310          H  
ATOM   1304 2HE2 GLN A  77      10.726  33.365  -2.203  1.00  1.310          H  
ATOM   1305  N   ARG A  78      10.620  30.339  -6.862  1.00  0.760          N  
ATOM   1306  CA  ARG A  78      11.802  30.309  -7.703  1.00  0.800          C  
ATOM   1307  C   ARG A  78      11.602  29.360  -8.889  1.00  0.670          C  
ATOM   1308  O   ARG A  78      12.524  29.150  -9.678  1.00  0.710          O  
ATOM   1309  CB  ARG A  78      12.990  29.834  -6.895  1.00  1.100          C  
ATOM   1310  CG  ARG A  78      13.436  30.762  -5.783  1.00  1.100          C  
ATOM   1311  CD  ARG A  78      14.502  30.141  -4.960  1.00  1.100          C  
ATOM   1312  NE  ARG A  78      15.726  29.927  -5.726  1.00  1.100          N  
ATOM   1313  CZ  ARG A  78      16.766  29.154  -5.337  1.00  1.100          C  
ATOM   1314  NH1 ARG A  78      16.730  28.513  -4.185  1.00  1.100          N  
ATOM   1315  NH2 ARG A  78      17.826  29.040  -6.123  1.00  1.100          N  
ATOM   1316  H   ARG A  78      10.584  29.712  -6.075  1.00  0.910          H  
ATOM   1317  HA  ARG A  78      11.991  31.314  -8.079  1.00  0.960          H  
ATOM   1318 1HB  ARG A  78      12.734  28.883  -6.438  1.00  1.320          H  
ATOM   1319 2HB  ARG A  78      13.835  29.662  -7.558  1.00  1.320          H  
ATOM   1320 1HG  ARG A  78      13.823  31.684  -6.212  1.00  1.320          H  
ATOM   1321 2HG  ARG A  78      12.591  30.990  -5.135  1.00  1.320          H  
ATOM   1322 1HD  ARG A  78      14.732  30.792  -4.117  1.00  1.320          H  
ATOM   1323 2HD  ARG A  78      14.148  29.178  -4.594  1.00  1.320          H  
ATOM   1324  HE  ARG A  78      15.806  30.401  -6.618  1.00  1.320          H  
ATOM   1325 1HH1 ARG A  78      15.927  28.595  -3.581  1.00  1.320          H  
ATOM   1326 2HH1 ARG A  78      17.510  27.936  -3.902  1.00  1.320          H  
ATOM   1327 1HH2 ARG A  78      17.856  29.531  -7.007  1.00  1.320          H  
ATOM   1328 2HH2 ARG A  78      18.607  28.465  -5.842  1.00  1.320          H  
ATOM   1329  N   ARG A  79      10.379  28.819  -9.009  1.00  0.590          N  
ATOM   1330  CA  ARG A  79       9.941  27.862 -10.024  1.00  0.590          C  
ATOM   1331  C   ARG A  79      10.657  26.537  -9.836  1.00  0.480          C  
ATOM   1332  O   ARG A  79      11.087  25.876 -10.793  1.00  0.620          O  
ATOM   1333  CB  ARG A  79      10.193  28.401 -11.431  1.00  0.830          C  
ATOM   1334  CG  ARG A  79       9.492  29.716 -11.733  1.00  0.830          C  
ATOM   1335  CD  ARG A  79       9.724  30.161 -13.122  1.00  0.830          C  
ATOM   1336  NE  ARG A  79       9.070  31.439 -13.389  1.00  0.830          N  
ATOM   1337  CZ  ARG A  79       9.153  32.136 -14.546  1.00  0.830          C  
ATOM   1338  NH1 ARG A  79       9.864  31.676 -15.558  1.00  0.830          N  
ATOM   1339  NH2 ARG A  79       8.514  33.290 -14.660  1.00  0.830          N  
ATOM   1340  H   ARG A  79       9.694  29.045  -8.288  1.00  0.710          H  
ATOM   1341  HA  ARG A  79       8.871  27.697  -9.898  1.00  0.710          H  
ATOM   1342 1HB  ARG A  79      11.251  28.525 -11.620  1.00  0.990          H  
ATOM   1343 2HB  ARG A  79       9.826  27.677 -12.154  1.00  0.990          H  
ATOM   1344 1HG  ARG A  79       8.421  29.597 -11.582  1.00  0.990          H  
ATOM   1345 2HG  ARG A  79       9.867  30.490 -11.062  1.00  0.990          H  
ATOM   1346 1HD  ARG A  79      10.796  30.278 -13.284  1.00  0.990          H  
ATOM   1347 2HD  ARG A  79       9.325  29.416 -13.809  1.00  0.990          H  
ATOM   1348  HE  ARG A  79       8.514  31.837 -12.640  1.00  0.990          H  
ATOM   1349 1HH1 ARG A  79      10.354  30.798 -15.479  1.00  0.990          H  
ATOM   1350 2HH1 ARG A  79       9.921  32.203 -16.418  1.00  0.990          H  
ATOM   1351 1HH2 ARG A  79       7.970  33.645 -13.886  1.00  0.990          H  
ATOM   1352 2HH2 ARG A  79       8.570  33.819 -15.518  1.00  0.990          H  
ATOM   1353  N   ILE A  80      10.737  26.146  -8.566  1.00  0.320          N  
ATOM   1354  CA  ILE A  80      11.358  24.894  -8.148  1.00  0.360          C  
ATOM   1355  C   ILE A  80      10.333  24.020  -7.435  1.00  0.220          C  
ATOM   1356  O   ILE A  80       9.748  24.420  -6.433  1.00  0.170          O  
ATOM   1357  CB  ILE A  80      12.563  25.153  -7.211  1.00  0.490          C  
ATOM   1358  CG1 ILE A  80      13.616  26.022  -7.948  1.00  0.490          C  
ATOM   1359  CG2 ILE A  80      13.159  23.811  -6.735  1.00  0.490          C  
ATOM   1360  CD1 ILE A  80      14.733  26.554  -7.062  1.00  0.490          C  
ATOM   1361  H   ILE A  80      10.294  26.768  -7.888  1.00  0.380          H  
ATOM   1362  HA  ILE A  80      11.710  24.361  -9.029  1.00  0.430          H  
ATOM   1363  HB  ILE A  80      12.245  25.707  -6.355  1.00  0.590          H  
ATOM   1364 1HG1 ILE A  80      14.053  25.440  -8.755  1.00  0.590          H  
ATOM   1365 2HG1 ILE A  80      13.115  26.878  -8.381  1.00  0.590          H  
ATOM   1366 1HG2 ILE A  80      13.992  23.983  -6.068  1.00  0.590          H  
ATOM   1367 2HG2 ILE A  80      12.405  23.230  -6.196  1.00  0.590          H  
ATOM   1368 3HG2 ILE A  80      13.500  23.237  -7.596  1.00  0.590          H  
ATOM   1369 1HD1 ILE A  80      15.406  27.164  -7.665  1.00  0.590          H  
ATOM   1370 2HD1 ILE A  80      14.312  27.158  -6.268  1.00  0.590          H  
ATOM   1371 3HD1 ILE A  80      15.295  25.739  -6.626  1.00  0.590          H  
ATOM   1372  N   CYS A  81      10.108  22.819  -7.938  1.00  0.300          N  
ATOM   1373  CA  CYS A  81       9.121  21.924  -7.332  1.00  0.230          C  
ATOM   1374  C   CYS A  81       9.568  21.427  -5.971  1.00  0.230          C  
ATOM   1375  O   CYS A  81      10.749  21.151  -5.772  1.00  0.320          O  
ATOM   1376  CB  CYS A  81       8.816  20.732  -8.209  1.00  0.350          C  
ATOM   1377  SG  CYS A  81       7.477  19.680  -7.548  1.00  0.350          S  
ATOM   1378  H   CYS A  81      10.625  22.522  -8.756  1.00  0.360          H  
ATOM   1379  HA  CYS A  81       8.195  22.471  -7.187  1.00  0.280          H  
ATOM   1380 1HB  CYS A  81       8.541  21.066  -9.195  1.00  0.420          H  
ATOM   1381 2HB  CYS A  81       9.712  20.117  -8.299  1.00  0.420          H  
ATOM   1382  HG  CYS A  81       8.176  19.206  -6.481  1.00  0.420          H  
ATOM   1383  N   SER A  82       8.621  21.315  -5.029  1.00  0.210          N  
ATOM   1384  CA  SER A  82       8.880  20.790  -3.679  1.00  0.270          C  
ATOM   1385  C   SER A  82       9.272  19.307  -3.672  1.00  0.250          C  
ATOM   1386  O   SER A  82       9.855  18.815  -2.707  1.00  0.280          O  
ATOM   1387  CB  SER A  82       7.630  20.873  -2.857  1.00  0.350          C  
ATOM   1388  OG  SER A  82       6.724  19.935  -3.356  1.00  0.350          O  
ATOM   1389  H   SER A  82       7.650  21.585  -5.244  1.00  0.250          H  
ATOM   1390  HA  SER A  82       9.683  21.372  -3.227  1.00  0.320          H  
ATOM   1391 1HB  SER A  82       7.845  20.662  -1.809  1.00  0.420          H  
ATOM   1392 2HB  SER A  82       7.205  21.873  -2.923  1.00  0.420          H  
ATOM   1393  HG  SER A  82       5.915  20.000  -2.833  1.00  0.420          H  
ATOM   1394  N   ILE A  83       8.935  18.606  -4.748  1.00  0.230          N  
ATOM   1395  CA  ILE A  83       9.197  17.183  -4.923  1.00  0.250          C  
ATOM   1396  C   ILE A  83      10.409  17.029  -5.821  1.00  0.260          C  
ATOM   1397  O   ILE A  83      10.426  17.564  -6.922  1.00  0.300          O  
ATOM   1398  CB  ILE A  83       7.968  16.467  -5.570  1.00  0.340          C  
ATOM   1399  CG1 ILE A  83       6.737  16.606  -4.667  1.00  0.340          C  
ATOM   1400  CG2 ILE A  83       8.279  14.993  -5.808  1.00  0.340          C  
ATOM   1401  CD1 ILE A  83       5.396  16.231  -5.306  1.00  0.340          C  
ATOM   1402  H   ILE A  83       8.458  19.121  -5.471  1.00  0.280          H  
ATOM   1403  HA  ILE A  83       9.421  16.728  -3.956  1.00  0.300          H  
ATOM   1404  HB  ILE A  83       7.733  16.930  -6.515  1.00  0.410          H  
ATOM   1405 1HG1 ILE A  83       6.886  15.969  -3.826  1.00  0.410          H  
ATOM   1406 2HG1 ILE A  83       6.664  17.631  -4.323  1.00  0.410          H  
ATOM   1407 1HG2 ILE A  83       7.430  14.510  -6.262  1.00  0.410          H  
ATOM   1408 2HG2 ILE A  83       9.106  14.906  -6.473  1.00  0.410          H  
ATOM   1409 3HG2 ILE A  83       8.515  14.498  -4.857  1.00  0.410          H  
ATOM   1410 1HD1 ILE A  83       4.600  16.368  -4.573  1.00  0.410          H  
ATOM   1411 2HD1 ILE A  83       5.208  16.885  -6.162  1.00  0.410          H  
ATOM   1412 3HD1 ILE A  83       5.397  15.201  -5.633  1.00  0.410          H  
ATOM   1413  N   ASN A  84      11.425  16.300  -5.361  1.00  0.260          N  
ATOM   1414  CA  ASN A  84      12.651  16.106  -6.133  1.00  0.330          C  
ATOM   1415  C   ASN A  84      12.699  14.733  -6.798  1.00  0.360          C  
ATOM   1416  O   ASN A  84      13.694  14.363  -7.426  1.00  0.680          O  
ATOM   1417  CB  ASN A  84      13.860  16.274  -5.244  1.00  0.430          C  
ATOM   1418  CG  ASN A  84      14.031  17.669  -4.745  1.00  0.430          C  
ATOM   1419  OD1 ASN A  84      14.317  18.600  -5.511  1.00  0.430          O  
ATOM   1420  ND2 ASN A  84      13.868  17.838  -3.456  1.00  0.430          N  
ATOM   1421  H   ASN A  84      11.346  15.860  -4.444  1.00  0.310          H  
ATOM   1422  HA  ASN A  84      12.686  16.856  -6.924  1.00  0.400          H  
ATOM   1423 1HB  ASN A  84      13.759  15.619  -4.388  1.00  0.520          H  
ATOM   1424 2HB  ASN A  84      14.757  15.975  -5.781  1.00  0.520          H  
ATOM   1425 1HD2 ASN A  84      13.963  18.747  -3.055  1.00  0.520          H  
ATOM   1426 2HD2 ASN A  84      13.633  17.048  -2.863  1.00  0.520          H  
ATOM   1427  N   GLY A  85      11.604  14.007  -6.703  1.00  0.270          N  
ATOM   1428  CA  GLY A  85      11.483  12.684  -7.282  1.00  0.260          C  
ATOM   1429  C   GLY A  85      10.573  11.755  -6.495  1.00  0.200          C  
ATOM   1430  O   GLY A  85      10.358  11.917  -5.287  1.00  0.190          O  
ATOM   1431  H   GLY A  85      10.833  14.394  -6.180  1.00  0.320          H  
ATOM   1432 1HA  GLY A  85      11.109  12.770  -8.295  1.00  0.310          H  
ATOM   1433 2HA  GLY A  85      12.471  12.241  -7.361  1.00  0.310          H  
ATOM   1434  N   VAL A  86       9.955  10.845  -7.250  1.00  0.200          N  
ATOM   1435  CA  VAL A  86       9.053   9.813  -6.759  1.00  0.210          C  
ATOM   1436  C   VAL A  86       9.380   8.480  -7.422  1.00  0.220          C  
ATOM   1437  O   VAL A  86       9.389   8.382  -8.657  1.00  0.240          O  
ATOM   1438  CB  VAL A  86       7.584  10.163  -7.056  1.00  0.290          C  
ATOM   1439  CG1 VAL A  86       6.686   9.080  -6.559  1.00  0.290          C  
ATOM   1440  CG2 VAL A  86       7.221  11.486  -6.419  1.00  0.290          C  
ATOM   1441  H   VAL A  86      10.192  10.825  -8.232  1.00  0.240          H  
ATOM   1442  HA  VAL A  86       9.186   9.711  -5.683  1.00  0.250          H  
ATOM   1443  HB  VAL A  86       7.439  10.225  -8.122  1.00  0.350          H  
ATOM   1444 1HG1 VAL A  86       5.703   9.383  -6.804  1.00  0.350          H  
ATOM   1445 2HG1 VAL A  86       6.907   8.132  -7.041  1.00  0.350          H  
ATOM   1446 3HG1 VAL A  86       6.781   8.959  -5.497  1.00  0.350          H  
ATOM   1447 1HG2 VAL A  86       6.182  11.727  -6.642  1.00  0.350          H  
ATOM   1448 2HG2 VAL A  86       7.359  11.417  -5.355  1.00  0.350          H  
ATOM   1449 3HG2 VAL A  86       7.856  12.258  -6.819  1.00  0.350          H  
ATOM   1450  N   LYS A  87       9.560   7.442  -6.613  1.00  0.220          N  
ATOM   1451  CA  LYS A  87       9.849   6.105  -7.120  1.00  0.240          C  
ATOM   1452  C   LYS A  87       8.951   5.034  -6.511  1.00  0.210          C  
ATOM   1453  O   LYS A  87       8.877   4.883  -5.292  1.00  0.210          O  
ATOM   1454  CB  LYS A  87      11.308   5.748  -6.832  1.00  0.330          C  
ATOM   1455  CG  LYS A  87      11.763   4.393  -7.325  1.00  0.330          C  
ATOM   1456  CD  LYS A  87      13.228   4.150  -6.985  1.00  0.330          C  
ATOM   1457  CE  LYS A  87      13.680   2.769  -7.444  1.00  0.330          C  
ATOM   1458  NZ  LYS A  87      15.116   2.513  -7.118  1.00  0.330          N  
ATOM   1459  H   LYS A  87       9.517   7.612  -5.605  1.00  0.260          H  
ATOM   1460  HA  LYS A  87       9.687   6.100  -8.197  1.00  0.290          H  
ATOM   1461 1HB  LYS A  87      11.940   6.476  -7.309  1.00  0.390          H  
ATOM   1462 2HB  LYS A  87      11.491   5.794  -5.761  1.00  0.390          H  
ATOM   1463 1HG  LYS A  87      11.161   3.614  -6.871  1.00  0.390          H  
ATOM   1464 2HG  LYS A  87      11.632   4.338  -8.404  1.00  0.390          H  
ATOM   1465 1HD  LYS A  87      13.847   4.910  -7.464  1.00  0.390          H  
ATOM   1466 2HD  LYS A  87      13.361   4.223  -5.905  1.00  0.390          H  
ATOM   1467 1HE  LYS A  87      13.065   2.014  -6.953  1.00  0.390          H  
ATOM   1468 2HE  LYS A  87      13.543   2.690  -8.521  1.00  0.390          H  
ATOM   1469 1HZ  LYS A  87      15.375   1.589  -7.437  1.00  0.390          H  
ATOM   1470 2HZ  LYS A  87      15.697   3.202  -7.577  1.00  0.390          H  
ATOM   1471 3HZ  LYS A  87      15.253   2.572  -6.118  1.00  0.390          H  
ATOM   1472  N   GLN A  88       8.278   4.259  -7.353  1.00  0.200          N  
ATOM   1473  CA  GLN A  88       7.461   3.166  -6.827  1.00  0.200          C  
ATOM   1474  C   GLN A  88       8.382   2.021  -6.466  1.00  0.200          C  
ATOM   1475  O   GLN A  88       9.304   1.720  -7.228  1.00  0.230          O  
ATOM   1476  CB  GLN A  88       6.417   2.696  -7.812  1.00  0.280          C  
ATOM   1477  CG  GLN A  88       5.504   1.619  -7.240  1.00  0.280          C  
ATOM   1478  CD  GLN A  88       4.481   1.269  -8.185  1.00  0.280          C  
ATOM   1479  OE1 GLN A  88       4.260   2.069  -9.068  1.00  0.280          O  
ATOM   1480  NE2 GLN A  88       3.860   0.112  -8.064  1.00  0.280          N  
ATOM   1481  H   GLN A  88       8.346   4.420  -8.350  1.00  0.240          H  
ATOM   1482  HA  GLN A  88       6.956   3.499  -5.921  1.00  0.240          H  
ATOM   1483 1HB  GLN A  88       5.807   3.541  -8.115  1.00  0.340          H  
ATOM   1484 2HB  GLN A  88       6.898   2.303  -8.698  1.00  0.340          H  
ATOM   1485 1HG  GLN A  88       6.072   0.710  -7.028  1.00  0.340          H  
ATOM   1486 2HG  GLN A  88       5.027   1.988  -6.329  1.00  0.340          H  
ATOM   1487 1HE2 GLN A  88       3.143  -0.157  -8.756  1.00  0.340          H  
ATOM   1488 2HE2 GLN A  88       4.116  -0.532  -7.310  1.00  0.340          H  
ATOM   1489  N   ILE A  89       8.142   1.384  -5.320  1.00  0.170          N  
ATOM   1490  CA  ILE A  89       9.006   0.290  -4.898  1.00  0.170          C  
ATOM   1491  C   ILE A  89       8.351  -1.078  -5.073  1.00  0.180          C  
ATOM   1492  O   ILE A  89       8.842  -1.879  -5.869  1.00  0.210          O  
ATOM   1493  CB  ILE A  89       9.434   0.513  -3.433  1.00  0.240          C  
ATOM   1494  CG1 ILE A  89      10.119   1.910  -3.292  1.00  0.240          C  
ATOM   1495  CG2 ILE A  89      10.344  -0.605  -2.936  1.00  0.240          C  
ATOM   1496  CD1 ILE A  89      11.349   2.157  -4.121  1.00  0.240          C  
ATOM   1497  H   ILE A  89       7.337   1.659  -4.753  1.00  0.200          H  
ATOM   1498  HA  ILE A  89       9.891   0.285  -5.523  1.00  0.200          H  
ATOM   1499  HB  ILE A  89       8.545   0.540  -2.812  1.00  0.290          H  
ATOM   1500 1HG1 ILE A  89       9.414   2.653  -3.576  1.00  0.290          H  
ATOM   1501 2HG1 ILE A  89      10.373   2.057  -2.256  1.00  0.290          H  
ATOM   1502 1HG2 ILE A  89      10.614  -0.422  -1.900  1.00  0.290          H  
ATOM   1503 2HG2 ILE A  89       9.825  -1.548  -3.003  1.00  0.290          H  
ATOM   1504 3HG2 ILE A  89      11.244  -0.654  -3.538  1.00  0.290          H  
ATOM   1505 1HD1 ILE A  89      11.695   3.159  -3.948  1.00  0.290          H  
ATOM   1506 2HD1 ILE A  89      12.132   1.457  -3.857  1.00  0.290          H  
ATOM   1507 3HD1 ILE A  89      11.120   2.059  -5.166  1.00  0.290          H  
ATOM   1508  N   SER A  90       7.245  -1.347  -4.371  1.00  0.180          N  
ATOM   1509  CA  SER A  90       6.550  -2.619  -4.533  1.00  0.190          C  
ATOM   1510  C   SER A  90       5.733  -2.570  -5.813  1.00  0.220          C  
ATOM   1511  O   SER A  90       4.945  -1.635  -6.003  1.00  0.530          O  
ATOM   1512  CB  SER A  90       5.630  -2.877  -3.367  1.00  0.260          C  
ATOM   1513  OG  SER A  90       4.974  -4.069  -3.541  1.00  0.260          O  
ATOM   1514  H   SER A  90       6.887  -0.701  -3.668  1.00  0.220          H  
ATOM   1515  HA  SER A  90       7.279  -3.422  -4.619  1.00  0.230          H  
ATOM   1516 1HB  SER A  90       6.199  -2.920  -2.443  1.00  0.310          H  
ATOM   1517 2HB  SER A  90       4.907  -2.066  -3.279  1.00  0.310          H  
ATOM   1518  HG  SER A  90       4.168  -4.025  -2.971  1.00  0.310          H  
ATOM   1519  N   LYS A  91       5.906  -3.558  -6.687  1.00  0.280          N  
ATOM   1520  CA  LYS A  91       5.217  -3.584  -7.970  1.00  0.300          C  
ATOM   1521  C   LYS A  91       4.554  -4.945  -8.197  1.00  0.330          C  
ATOM   1522  O   LYS A  91       4.973  -5.929  -7.596  1.00  0.470          O  
ATOM   1523  CB  LYS A  91       6.244  -3.302  -9.070  1.00  0.410          C  
ATOM   1524  CG  LYS A  91       6.895  -1.932  -8.959  1.00  0.410          C  
ATOM   1525  CD  LYS A  91       7.907  -1.682 -10.037  1.00  0.410          C  
ATOM   1526  CE  LYS A  91       8.558  -0.325  -9.838  1.00  0.410          C  
ATOM   1527  NZ  LYS A  91       9.603  -0.049 -10.855  1.00  0.410          N  
ATOM   1528  H   LYS A  91       6.554  -4.323  -6.464  1.00  0.340          H  
ATOM   1529  HA  LYS A  91       4.469  -2.802  -7.963  1.00  0.360          H  
ATOM   1530 1HB  LYS A  91       7.036  -4.054  -9.017  1.00  0.490          H  
ATOM   1531 2HB  LYS A  91       5.783  -3.388 -10.049  1.00  0.490          H  
ATOM   1532 1HG  LYS A  91       6.129  -1.169  -9.014  1.00  0.490          H  
ATOM   1533 2HG  LYS A  91       7.395  -1.841  -8.001  1.00  0.490          H  
ATOM   1534 1HD  LYS A  91       8.675  -2.455 -10.005  1.00  0.490          H  
ATOM   1535 2HD  LYS A  91       7.421  -1.707 -11.010  1.00  0.490          H  
ATOM   1536 1HE  LYS A  91       7.795   0.445  -9.897  1.00  0.490          H  
ATOM   1537 2HE  LYS A  91       9.011  -0.295  -8.845  1.00  0.490          H  
ATOM   1538 1HZ  LYS A  91      10.005   0.862 -10.676  1.00  0.490          H  
ATOM   1539 2HZ  LYS A  91      10.324  -0.753 -10.793  1.00  0.490          H  
ATOM   1540 3HZ  LYS A  91       9.195  -0.062 -11.776  1.00  0.490          H  
ATOM   1541  N   PRO A  92       3.516  -5.065  -9.030  1.00  0.350          N  
ATOM   1542  CA  PRO A  92       2.930  -6.343  -9.381  1.00  0.410          C  
ATOM   1543  C   PRO A  92       4.058  -7.213  -9.899  1.00  0.480          C  
ATOM   1544  O   PRO A  92       4.939  -6.712 -10.591  1.00  0.580          O  
ATOM   1545  CB  PRO A  92       1.943  -5.964 -10.491  1.00  0.610          C  
ATOM   1546  CG  PRO A  92       1.571  -4.518 -10.189  1.00  0.610          C  
ATOM   1547  CD  PRO A  92       2.855  -3.890  -9.654  1.00  0.610          C  
ATOM   1548  HA  PRO A  92       2.437  -6.794  -8.509  1.00  0.490          H  
ATOM   1549 1HB  PRO A  92       2.420  -6.085 -11.476  1.00  0.740          H  
ATOM   1550 2HB  PRO A  92       1.076  -6.640 -10.472  1.00  0.740          H  
ATOM   1551 1HG  PRO A  92       1.213  -4.021 -11.107  1.00  0.740          H  
ATOM   1552 2HG  PRO A  92       0.744  -4.469  -9.476  1.00  0.740          H  
ATOM   1553 1HD  PRO A  92       3.456  -3.472 -10.474  1.00  0.740          H  
ATOM   1554 2HD  PRO A  92       2.574  -3.125  -8.918  1.00  0.740          H  
ATOM   1555  N   GLY A  93       4.078  -8.491  -9.540  1.00  0.570          N  
ATOM   1556  CA  GLY A  93       5.154  -9.380  -9.993  1.00  0.650          C  
ATOM   1557  C   GLY A  93       6.347  -9.421  -9.023  1.00  0.720          C  
ATOM   1558  O   GLY A  93       7.085 -10.407  -8.953  1.00  1.390          O  
ATOM   1559  H   GLY A  93       3.339  -8.864  -8.962  1.00  0.680          H  
ATOM   1560 1HA  GLY A  93       4.757 -10.387 -10.119  1.00  0.780          H  
ATOM   1561 2HA  GLY A  93       5.499  -9.055 -10.974  1.00  0.780          H  
ATOM   1562  N   LEU A  94       6.564  -8.340  -8.306  1.00  0.420          N  
ATOM   1563  CA  LEU A  94       7.637  -8.249  -7.344  1.00  0.490          C  
ATOM   1564  C   LEU A  94       7.219  -7.286  -6.280  1.00  0.420          C  
ATOM   1565  O   LEU A  94       7.524  -6.086  -6.334  1.00  0.510          O  
ATOM   1566  CB  LEU A  94       8.942  -7.778  -7.995  1.00  0.660          C  
ATOM   1567  CG  LEU A  94      10.171  -7.626  -7.039  1.00  0.660          C  
ATOM   1568  CD1 LEU A  94      10.546  -8.964  -6.402  1.00  0.660          C  
ATOM   1569  CD2 LEU A  94      11.338  -7.064  -7.830  1.00  0.660          C  
ATOM   1570  H   LEU A  94       5.926  -7.543  -8.378  1.00  0.500          H  
ATOM   1571  HA  LEU A  94       7.778  -9.228  -6.894  1.00  0.590          H  
ATOM   1572 1HB  LEU A  94       9.208  -8.489  -8.775  1.00  0.790          H  
ATOM   1573 2HB  LEU A  94       8.758  -6.809  -8.463  1.00  0.790          H  
ATOM   1574  HG  LEU A  94       9.918  -6.938  -6.243  1.00  0.790          H  
ATOM   1575 1HD1 LEU A  94      11.401  -8.816  -5.742  1.00  0.790          H  
ATOM   1576 2HD1 LEU A  94       9.720  -9.352  -5.815  1.00  0.790          H  
ATOM   1577 3HD1 LEU A  94      10.805  -9.679  -7.180  1.00  0.790          H  
ATOM   1578 1HD2 LEU A  94      12.196  -6.932  -7.170  1.00  0.790          H  
ATOM   1579 2HD2 LEU A  94      11.599  -7.752  -8.633  1.00  0.790          H  
ATOM   1580 3HD2 LEU A  94      11.056  -6.100  -8.253  1.00  0.790          H  
ATOM   1581  N   ARG A  95       6.595  -7.841  -5.261  1.00  0.450          N  
ATOM   1582  CA  ARG A  95       6.115  -7.030  -4.182  1.00  0.410          C  
ATOM   1583  C   ARG A  95       7.210  -6.969  -3.150  1.00  0.340          C  
ATOM   1584  O   ARG A  95       7.917  -7.951  -2.912  1.00  0.350          O  
ATOM   1585  CB  ARG A  95       4.824  -7.582  -3.601  1.00  0.590          C  
ATOM   1586  CG  ARG A  95       3.629  -7.653  -4.567  1.00  0.590          C  
ATOM   1587  CD  ARG A  95       3.048  -6.313  -4.860  1.00  0.590          C  
ATOM   1588  NE  ARG A  95       1.842  -6.405  -5.682  1.00  0.590          N  
ATOM   1589  CZ  ARG A  95       1.157  -5.349  -6.181  1.00  0.590          C  
ATOM   1590  NH1 ARG A  95       1.564  -4.119  -5.949  1.00  0.590          N  
ATOM   1591  NH2 ARG A  95       0.068  -5.563  -6.906  1.00  0.590          N  
ATOM   1592  H   ARG A  95       6.421  -8.836  -5.272  1.00  0.540          H  
ATOM   1593  HA  ARG A  95       5.933  -6.028  -4.556  1.00  0.490          H  
ATOM   1594 1HB  ARG A  95       4.999  -8.587  -3.247  1.00  0.710          H  
ATOM   1595 2HB  ARG A  95       4.521  -6.968  -2.751  1.00  0.710          H  
ATOM   1596 1HG  ARG A  95       3.955  -8.082  -5.516  1.00  0.710          H  
ATOM   1597 2HG  ARG A  95       2.848  -8.274  -4.131  1.00  0.710          H  
ATOM   1598 1HD  ARG A  95       2.783  -5.836  -3.922  1.00  0.710          H  
ATOM   1599 2HD  ARG A  95       3.773  -5.703  -5.383  1.00  0.710          H  
ATOM   1600  HE  ARG A  95       1.487  -7.329  -5.878  1.00  0.710          H  
ATOM   1601 1HH1 ARG A  95       2.387  -3.957  -5.380  1.00  0.710          H  
ATOM   1602 2HH1 ARG A  95       1.055  -3.333  -6.322  1.00  0.710          H  
ATOM   1603 1HH2 ARG A  95      -0.250  -6.507  -7.079  1.00  0.710          H  
ATOM   1604 2HH2 ARG A  95      -0.456  -4.784  -7.280  1.00  0.710          H  
ATOM   1605  N   ILE A  96       7.362  -5.804  -2.564  1.00  0.320          N  
ATOM   1606  CA  ILE A  96       8.401  -5.572  -1.575  1.00  0.300          C  
ATOM   1607  C   ILE A  96       7.842  -5.312  -0.196  1.00  0.270          C  
ATOM   1608  O   ILE A  96       7.124  -4.336   0.011  1.00  0.270          O  
ATOM   1609  CB  ILE A  96       9.283  -4.373  -2.013  1.00  0.430          C  
ATOM   1610  CG1 ILE A  96       9.904  -4.622  -3.463  1.00  0.430          C  
ATOM   1611  CG2 ILE A  96      10.367  -4.063  -0.976  1.00  0.430          C  
ATOM   1612  CD1 ILE A  96      10.819  -5.829  -3.617  1.00  0.430          C  
ATOM   1613  H   ILE A  96       6.698  -5.075  -2.818  1.00  0.380          H  
ATOM   1614  HA  ILE A  96       9.020  -6.462  -1.505  1.00  0.360          H  
ATOM   1615  HB  ILE A  96       8.644  -3.494  -2.100  1.00  0.510          H  
ATOM   1616 1HG1 ILE A  96       9.095  -4.746  -4.176  1.00  0.510          H  
ATOM   1617 2HG1 ILE A  96      10.474  -3.740  -3.745  1.00  0.510          H  
ATOM   1618 1HG2 ILE A  96      10.943  -3.199  -1.301  1.00  0.510          H  
ATOM   1619 2HG2 ILE A  96       9.917  -3.840  -0.007  1.00  0.510          H  
ATOM   1620 3HG2 ILE A  96      11.016  -4.912  -0.883  1.00  0.510          H  
ATOM   1621 1HD1 ILE A  96      11.172  -5.870  -4.642  1.00  0.510          H  
ATOM   1622 2HD1 ILE A  96      11.673  -5.744  -2.957  1.00  0.510          H  
ATOM   1623 3HD1 ILE A  96      10.279  -6.747  -3.394  1.00  0.510          H  
ATOM   1624  N   TYR A  97       8.252  -6.134   0.759  1.00  0.280          N  
ATOM   1625  CA  TYR A  97       7.785  -5.990   2.128  1.00  0.280          C  
ATOM   1626  C   TYR A  97       8.956  -5.891   3.078  1.00  0.250          C  
ATOM   1627  O   TYR A  97      10.010  -6.500   2.848  1.00  0.280          O  
ATOM   1628  CB  TYR A  97       6.938  -7.190   2.535  1.00  0.390          C  
ATOM   1629  CG  TYR A  97       5.734  -7.412   1.679  1.00  0.390          C  
ATOM   1630  CD1 TYR A  97       5.848  -8.219   0.563  1.00  0.390          C  
ATOM   1631  CD2 TYR A  97       4.524  -6.839   1.996  1.00  0.390          C  
ATOM   1632  CE1 TYR A  97       4.765  -8.450  -0.227  1.00  0.390          C  
ATOM   1633  CE2 TYR A  97       3.430  -7.073   1.188  1.00  0.390          C  
ATOM   1634  CZ  TYR A  97       3.552  -7.873   0.081  1.00  0.390          C  
ATOM   1635  OH  TYR A  97       2.462  -8.108  -0.726  1.00  0.390          O  
ATOM   1636  H   TYR A  97       8.861  -6.903   0.507  1.00  0.340          H  
ATOM   1637  HA  TYR A  97       7.207  -5.074   2.222  1.00  0.340          H  
ATOM   1638 1HB  TYR A  97       7.548  -8.092   2.509  1.00  0.470          H  
ATOM   1639 2HB  TYR A  97       6.602  -7.053   3.564  1.00  0.470          H  
ATOM   1640  HD1 TYR A  97       6.805  -8.678   0.315  1.00  0.470          H  
ATOM   1641  HD2 TYR A  97       4.430  -6.204   2.878  1.00  0.470          H  
ATOM   1642  HE1 TYR A  97       4.863  -9.090  -1.092  1.00  0.470          H  
ATOM   1643  HE2 TYR A  97       2.466  -6.626   1.424  1.00  0.470          H  
ATOM   1644  HH  TYR A  97       1.707  -7.605  -0.399  1.00  0.470          H  
ATOM   1645  N   ARG A  98       8.748  -5.180   4.177  1.00  0.210          N  
ATOM   1646  CA  ARG A  98       9.754  -5.066   5.217  1.00  0.230          C  
ATOM   1647  C   ARG A  98       9.156  -5.182   6.609  1.00  0.230          C  
ATOM   1648  O   ARG A  98       8.102  -4.609   6.921  1.00  0.230          O  
ATOM   1649  CB  ARG A  98      10.501  -3.743   5.098  1.00  0.310          C  
ATOM   1650  CG  ARG A  98      11.352  -3.550   3.829  1.00  0.310          C  
ATOM   1651  CD  ARG A  98      12.562  -4.404   3.844  1.00  0.310          C  
ATOM   1652  NE  ARG A  98      13.420  -4.170   2.697  1.00  0.310          N  
ATOM   1653  CZ  ARG A  98      13.313  -4.787   1.500  1.00  0.310          C  
ATOM   1654  NH1 ARG A  98      12.379  -5.691   1.278  1.00  0.310          N  
ATOM   1655  NH2 ARG A  98      14.169  -4.482   0.534  1.00  0.310          N  
ATOM   1656  H   ARG A  98       7.849  -4.696   4.283  1.00  0.250          H  
ATOM   1657  HA  ARG A  98      10.461  -5.884   5.102  1.00  0.280          H  
ATOM   1658 1HB  ARG A  98       9.784  -2.954   5.117  1.00  0.380          H  
ATOM   1659 2HB  ARG A  98      11.150  -3.613   5.967  1.00  0.380          H  
ATOM   1660 1HG  ARG A  98      10.772  -3.772   2.942  1.00  0.380          H  
ATOM   1661 2HG  ARG A  98      11.687  -2.521   3.783  1.00  0.380          H  
ATOM   1662 1HD  ARG A  98      13.130  -4.165   4.734  1.00  0.380          H  
ATOM   1663 2HD  ARG A  98      12.298  -5.454   3.863  1.00  0.380          H  
ATOM   1664  HE  ARG A  98      14.162  -3.490   2.810  1.00  0.380          H  
ATOM   1665 1HH1 ARG A  98      11.683  -5.949   2.000  1.00  0.380          H  
ATOM   1666 2HH1 ARG A  98      12.330  -6.147   0.383  1.00  0.380          H  
ATOM   1667 1HH2 ARG A  98      14.891  -3.793   0.697  1.00  0.380          H  
ATOM   1668 2HH2 ARG A  98      14.103  -4.936  -0.364  1.00  0.380          H  
ATOM   1669  N   SER A  99       9.860  -5.915   7.459  1.00  0.280          N  
ATOM   1670  CA  SER A  99       9.487  -6.056   8.844  1.00  0.340          C  
ATOM   1671  C   SER A  99       9.788  -4.757   9.544  1.00  0.300          C  
ATOM   1672  O   SER A  99      10.474  -3.889   9.006  1.00  0.290          O  
ATOM   1673  CB  SER A  99      10.222  -7.212   9.481  1.00  0.450          C  
ATOM   1674  OG  SER A  99      11.588  -6.961   9.531  1.00  0.450          O  
ATOM   1675  H   SER A  99      10.688  -6.400   7.139  1.00  0.340          H  
ATOM   1676  HA  SER A  99       8.415  -6.248   8.907  1.00  0.410          H  
ATOM   1677 1HB  SER A  99       9.850  -7.361  10.494  1.00  0.540          H  
ATOM   1678 2HB  SER A  99      10.034  -8.128   8.925  1.00  0.540          H  
ATOM   1679  HG  SER A  99      11.939  -7.565  10.224  1.00  0.540          H  
ATOM   1680  N   PHE A 100       9.294  -4.606  10.748  1.00  0.310          N  
ATOM   1681  CA  PHE A 100       9.498  -3.366  11.453  1.00  0.310          C  
ATOM   1682  C   PHE A 100      10.965  -2.932  11.554  1.00  0.310          C  
ATOM   1683  O   PHE A 100      11.343  -1.803  11.207  1.00  0.390          O  
ATOM   1684  CB  PHE A 100       8.935  -3.495  12.843  1.00  0.430          C  
ATOM   1685  CG  PHE A 100       9.215  -2.343  13.497  1.00  0.430          C  
ATOM   1686  CD1 PHE A 100       8.532  -1.308  13.118  1.00  0.430          C  
ATOM   1687  CD2 PHE A 100      10.180  -2.235  14.484  1.00  0.430          C  
ATOM   1688  CE1 PHE A 100       8.728  -0.174  13.621  1.00  0.430          C  
ATOM   1689  CE2 PHE A 100      10.412  -1.019  15.048  1.00  0.430          C  
ATOM   1690  CZ  PHE A 100       9.675   0.037  14.609  1.00  0.430          C  
ATOM   1691  H   PHE A 100       8.771  -5.356  11.174  1.00  0.370          H  
ATOM   1692  HA  PHE A 100       8.955  -2.595  10.910  1.00  0.370          H  
ATOM   1693 1HB  PHE A 100       7.855  -3.640  12.819  1.00  0.520          H  
ATOM   1694 2HB  PHE A 100       9.397  -4.332  13.374  1.00  0.520          H  
ATOM   1695  HD1 PHE A 100       7.778  -1.403  12.348  1.00  0.520          H  
ATOM   1696  HD2 PHE A 100      10.753  -3.113  14.793  1.00  0.520          H  
ATOM   1697  HE1 PHE A 100       8.103   0.570  13.247  1.00  0.520          H  
ATOM   1698  HE2 PHE A 100      11.163  -0.891  15.825  1.00  0.520          H  
ATOM   1699  HZ  PHE A 100       9.819   1.028  15.040  1.00  0.520          H  
ATOM   1700  N   GLU A 101      11.806  -3.844  12.000  1.00  0.280          N  
ATOM   1701  CA  GLU A 101      13.219  -3.577  12.198  1.00  0.290          C  
ATOM   1702  C   GLU A 101      13.998  -3.332  10.896  1.00  0.260          C  
ATOM   1703  O   GLU A 101      15.185  -3.005  10.946  1.00  0.300          O  
ATOM   1704  CB  GLU A 101      13.845  -4.716  13.021  1.00  0.400          C  
ATOM   1705  CG  GLU A 101      13.833  -6.072  12.337  1.00  0.400          C  
ATOM   1706  CD  GLU A 101      12.527  -6.796  12.517  1.00  0.400          C  
ATOM   1707  OE1 GLU A 101      11.678  -6.265  13.200  1.00  0.400          O  
ATOM   1708  OE2 GLU A 101      12.349  -7.841  11.932  1.00  0.400          O  
ATOM   1709  H   GLU A 101      11.451  -4.766  12.259  1.00  0.340          H  
ATOM   1710  HA  GLU A 101      13.295  -2.669  12.796  1.00  0.350          H  
ATOM   1711 1HB  GLU A 101      14.883  -4.469  13.241  1.00  0.480          H  
ATOM   1712 2HB  GLU A 101      13.324  -4.805  13.973  1.00  0.480          H  
ATOM   1713 1HG  GLU A 101      14.017  -5.939  11.297  1.00  0.480          H  
ATOM   1714 2HG  GLU A 101      14.640  -6.678  12.743  1.00  0.480          H  
ATOM   1715  N   LYS A 102      13.370  -3.561   9.735  1.00  0.260          N  
ATOM   1716  CA  LYS A 102      14.017  -3.372   8.448  1.00  0.250          C  
ATOM   1717  C   LYS A 102      13.408  -2.235   7.629  1.00  0.220          C  
ATOM   1718  O   LYS A 102      13.750  -2.086   6.452  1.00  0.240          O  
ATOM   1719  CB  LYS A 102      13.965  -4.649   7.605  1.00  0.350          C  
ATOM   1720  CG  LYS A 102      14.625  -5.887   8.209  1.00  0.350          C  
ATOM   1721  CD  LYS A 102      16.135  -5.726   8.409  1.00  0.350          C  
ATOM   1722  CE  LYS A 102      16.763  -7.018   8.916  1.00  0.350          C  
ATOM   1723  NZ  LYS A 102      18.233  -6.872   9.151  1.00  0.350          N  
ATOM   1724  H   LYS A 102      12.377  -3.804   9.737  1.00  0.310          H  
ATOM   1725  HA  LYS A 102      15.056  -3.104   8.623  1.00  0.300          H  
ATOM   1726 1HB  LYS A 102      12.918  -4.897   7.412  1.00  0.420          H  
ATOM   1727 2HB  LYS A 102      14.444  -4.467   6.650  1.00  0.420          H  
ATOM   1728 1HG  LYS A 102      14.152  -6.110   9.145  1.00  0.420          H  
ATOM   1729 2HG  LYS A 102      14.451  -6.729   7.544  1.00  0.420          H  
ATOM   1730 1HD  LYS A 102      16.606  -5.435   7.470  1.00  0.420          H  
ATOM   1731 2HD  LYS A 102      16.325  -4.951   9.152  1.00  0.420          H  
ATOM   1732 1HE  LYS A 102      16.281  -7.298   9.853  1.00  0.420          H  
ATOM   1733 2HE  LYS A 102      16.599  -7.807   8.183  1.00  0.420          H  
ATOM   1734 1HZ  LYS A 102      18.610  -7.747   9.489  1.00  0.420          H  
ATOM   1735 2HZ  LYS A 102      18.692  -6.622   8.286  1.00  0.420          H  
ATOM   1736 3HZ  LYS A 102      18.393  -6.149   9.839  1.00  0.420          H  
ATOM   1737  N   LEU A 103      12.539  -1.413   8.219  1.00  0.220          N  
ATOM   1738  CA  LEU A 103      11.932  -0.353   7.419  1.00  0.240          C  
ATOM   1739  C   LEU A 103      12.993   0.630   6.884  1.00  0.230          C  
ATOM   1740  O   LEU A 103      13.895   1.016   7.637  1.00  0.220          O  
ATOM   1741  CB  LEU A 103      10.888   0.419   8.232  1.00  0.330          C  
ATOM   1742  CG  LEU A 103       9.626  -0.345   8.669  1.00  0.330          C  
ATOM   1743  CD1 LEU A 103       8.767   0.628   9.475  1.00  0.330          C  
ATOM   1744  CD2 LEU A 103       8.897  -0.965   7.452  1.00  0.330          C  
ATOM   1745  H   LEU A 103      12.272  -1.554   9.202  1.00  0.260          H  
ATOM   1746  HA  LEU A 103      11.454  -0.841   6.591  1.00  0.290          H  
ATOM   1747 1HB  LEU A 103      11.372   0.759   9.146  1.00  0.390          H  
ATOM   1748 2HB  LEU A 103      10.574   1.301   7.680  1.00  0.390          H  
ATOM   1749  HG  LEU A 103       9.896  -1.146   9.332  1.00  0.390          H  
ATOM   1750 1HD1 LEU A 103       7.884   0.115   9.833  1.00  0.390          H  
ATOM   1751 2HD1 LEU A 103       9.336   0.997  10.329  1.00  0.390          H  
ATOM   1752 3HD1 LEU A 103       8.477   1.464   8.847  1.00  0.390          H  
ATOM   1753 1HD2 LEU A 103       8.017  -1.479   7.772  1.00  0.390          H  
ATOM   1754 2HD2 LEU A 103       8.629  -0.209   6.758  1.00  0.390          H  
ATOM   1755 3HD2 LEU A 103       9.533  -1.673   6.969  1.00  0.390          H  
ATOM   1756  N   PRO A 104      12.851   1.100   5.613  1.00  0.260          N  
ATOM   1757  CA  PRO A 104      13.748   1.983   4.860  1.00  0.260          C  
ATOM   1758  C   PRO A 104      13.815   3.426   5.326  1.00  0.270          C  
ATOM   1759  O   PRO A 104      12.863   3.950   5.896  1.00  0.330          O  
ATOM   1760  CB  PRO A 104      13.145   1.947   3.452  1.00  0.390          C  
ATOM   1761  CG  PRO A 104      11.683   1.665   3.658  1.00  0.390          C  
ATOM   1762  CD  PRO A 104      11.626   0.739   4.836  1.00  0.390          C  
ATOM   1763  HA  PRO A 104      14.754   1.539   4.861  1.00  0.310          H  
ATOM   1764 1HB  PRO A 104      13.324   2.908   2.939  1.00  0.470          H  
ATOM   1765 2HB  PRO A 104      13.644   1.170   2.855  1.00  0.470          H  
ATOM   1766 1HG  PRO A 104      11.137   2.601   3.835  1.00  0.470          H  
ATOM   1767 2HG  PRO A 104      11.259   1.214   2.748  1.00  0.470          H  
ATOM   1768 1HD  PRO A 104      10.705   0.945   5.393  1.00  0.470          H  
ATOM   1769 2HD  PRO A 104      11.683  -0.294   4.474  1.00  0.470          H  
ATOM   1770  N   LEU A 105      14.925   4.078   4.998  1.00  0.260          N  
ATOM   1771  CA  LEU A 105      15.164   5.491   5.281  1.00  0.340          C  
ATOM   1772  C   LEU A 105      15.522   6.249   4.012  1.00  0.470          C  
ATOM   1773  O   LEU A 105      16.680   6.229   3.576  1.00  0.950          O  
ATOM   1774  CB  LEU A 105      16.305   5.699   6.278  1.00  0.440          C  
ATOM   1775  CG  LEU A 105      16.034   5.396   7.745  1.00  0.440          C  
ATOM   1776  CD1 LEU A 105      16.327   3.913   8.057  1.00  0.440          C  
ATOM   1777  CD2 LEU A 105      16.892   6.327   8.587  1.00  0.440          C  
ATOM   1778  H   LEU A 105      15.658   3.563   4.529  1.00  0.310          H  
ATOM   1779  HA  LEU A 105      14.250   5.924   5.690  1.00  0.410          H  
ATOM   1780 1HB  LEU A 105      17.160   5.104   5.961  1.00  0.530          H  
ATOM   1781 2HB  LEU A 105      16.581   6.737   6.225  1.00  0.530          H  
ATOM   1782  HG  LEU A 105      14.983   5.580   7.963  1.00  0.530          H  
ATOM   1783 1HD1 LEU A 105      16.124   3.721   9.109  1.00  0.530          H  
ATOM   1784 2HD1 LEU A 105      15.705   3.262   7.459  1.00  0.530          H  
ATOM   1785 3HD1 LEU A 105      17.372   3.697   7.847  1.00  0.530          H  
ATOM   1786 1HD2 LEU A 105      16.702   6.140   9.644  1.00  0.530          H  
ATOM   1787 2HD2 LEU A 105      17.947   6.147   8.371  1.00  0.530          H  
ATOM   1788 3HD2 LEU A 105      16.649   7.365   8.355  1.00  0.530          H  
ATOM   1789  N   VAL A 106      14.529   6.860   3.384  1.00  0.220          N  
ATOM   1790  CA  VAL A 106      14.752   7.542   2.121  1.00  0.220          C  
ATOM   1791  C   VAL A 106      15.661   8.730   2.386  1.00  0.270          C  
ATOM   1792  O   VAL A 106      15.421   9.530   3.299  1.00  0.290          O  
ATOM   1793  CB  VAL A 106      13.396   7.957   1.524  1.00  0.310          C  
ATOM   1794  CG1 VAL A 106      13.543   8.786   0.231  1.00  0.310          C  
ATOM   1795  CG2 VAL A 106      12.642   6.713   1.259  1.00  0.310          C  
ATOM   1796  H   VAL A 106      13.607   6.850   3.803  1.00  0.260          H  
ATOM   1797  HA  VAL A 106      15.249   6.858   1.429  1.00  0.260          H  
ATOM   1798  HB  VAL A 106      12.858   8.566   2.240  1.00  0.370          H  
ATOM   1799 1HG1 VAL A 106      12.546   9.045  -0.142  1.00  0.370          H  
ATOM   1800 2HG1 VAL A 106      14.091   9.694   0.436  1.00  0.370          H  
ATOM   1801 3HG1 VAL A 106      14.073   8.206  -0.523  1.00  0.370          H  
ATOM   1802 1HG2 VAL A 106      11.676   6.947   0.848  1.00  0.370          H  
ATOM   1803 2HG2 VAL A 106      13.206   6.122   0.555  1.00  0.370          H  
ATOM   1804 3HG2 VAL A 106      12.517   6.149   2.173  1.00  0.370          H  
ATOM   1805  N   LEU A 107      16.768   8.792   1.646  1.00  0.320          N  
ATOM   1806  CA  LEU A 107      17.784   9.824   1.838  1.00  0.410          C  
ATOM   1807  C   LEU A 107      18.176   9.956   3.312  1.00  0.420          C  
ATOM   1808  O   LEU A 107      18.341  11.068   3.814  1.00  0.470          O  
ATOM   1809  CB  LEU A 107      17.322  11.191   1.343  1.00  0.540          C  
ATOM   1810  CG  LEU A 107      16.923  11.363  -0.106  1.00  0.540          C  
ATOM   1811  CD1 LEU A 107      16.509  12.797  -0.264  1.00  0.540          C  
ATOM   1812  CD2 LEU A 107      18.066  11.023  -1.037  1.00  0.540          C  
ATOM   1813  H   LEU A 107      16.906   8.094   0.927  1.00  0.380          H  
ATOM   1814  HA  LEU A 107      18.679   9.529   1.294  1.00  0.490          H  
ATOM   1815 1HB  LEU A 107      16.453  11.460   1.922  1.00  0.650          H  
ATOM   1816 2HB  LEU A 107      18.111  11.910   1.551  1.00  0.650          H  
ATOM   1817  HG  LEU A 107      16.074  10.732  -0.342  1.00  0.650          H  
ATOM   1818 1HD1 LEU A 107      16.217  12.972  -1.290  1.00  0.650          H  
ATOM   1819 2HD1 LEU A 107      15.676  13.019   0.407  1.00  0.650          H  
ATOM   1820 3HD1 LEU A 107      17.349  13.445  -0.020  1.00  0.650          H  
ATOM   1821 1HD2 LEU A 107      17.746  11.185  -2.069  1.00  0.650          H  
ATOM   1822 2HD2 LEU A 107      18.920  11.665  -0.817  1.00  0.650          H  
ATOM   1823 3HD2 LEU A 107      18.354   9.985  -0.918  1.00  0.650          H  
ATOM   1824  N   ASN A 108      18.278   8.826   4.015  1.00  0.400          N  
ATOM   1825  CA  ASN A 108      18.679   8.766   5.410  1.00  0.440          C  
ATOM   1826  C   ASN A 108      17.798   9.603   6.339  1.00  0.430          C  
ATOM   1827  O   ASN A 108      18.276  10.107   7.359  1.00  0.490          O  
ATOM   1828  CB  ASN A 108      20.129   9.195   5.557  1.00  0.600          C  
ATOM   1829  CG  ASN A 108      21.076   8.334   4.769  1.00  0.600          C  
ATOM   1830  OD1 ASN A 108      20.905   7.117   4.618  1.00  0.600          O  
ATOM   1831  ND2 ASN A 108      22.099   8.960   4.246  1.00  0.600          N  
ATOM   1832  H   ASN A 108      18.068   7.927   3.569  1.00  0.480          H  
ATOM   1833  HA  ASN A 108      18.600   7.729   5.734  1.00  0.530          H  
ATOM   1834 1HB  ASN A 108      20.247  10.232   5.245  1.00  0.720          H  
ATOM   1835 2HB  ASN A 108      20.412   9.142   6.608  1.00  0.720          H  
ATOM   1836 1HD2 ASN A 108      22.774   8.455   3.708  1.00  0.720          H  
ATOM   1837 2HD2 ASN A 108      22.207   9.945   4.387  1.00  0.720          H  
ATOM   1838  N   GLY A 109      16.494   9.683   6.053  1.00  0.390          N  
ATOM   1839  CA  GLY A 109      15.561  10.418   6.892  1.00  0.410          C  
ATOM   1840  C   GLY A 109      15.151  11.782   6.315  1.00  0.410          C  
ATOM   1841  O   GLY A 109      14.230  12.428   6.844  1.00  0.580          O  
ATOM   1842  H   GLY A 109      16.121   9.303   5.181  1.00  0.470          H  
ATOM   1843 1HA  GLY A 109      14.669   9.809   7.036  1.00  0.490          H  
ATOM   1844 2HA  GLY A 109      16.004  10.562   7.876  1.00  0.490          H  
ATOM   1845  N   LEU A 110      15.798  12.229   5.229  1.00  0.360          N  
ATOM   1846  CA  LEU A 110      15.414  13.503   4.629  1.00  0.370          C  
ATOM   1847  C   LEU A 110      14.151  13.386   3.761  1.00  0.270          C  
ATOM   1848  O   LEU A 110      13.442  14.377   3.572  1.00  0.250          O  
ATOM   1849  CB  LEU A 110      16.555  14.063   3.772  1.00  0.510          C  
ATOM   1850  CG  LEU A 110      17.864  14.456   4.490  1.00  0.510          C  
ATOM   1851  CD1 LEU A 110      18.894  14.803   3.425  1.00  0.510          C  
ATOM   1852  CD2 LEU A 110      17.636  15.654   5.434  1.00  0.510          C  
ATOM   1853  H   LEU A 110      16.579  11.696   4.831  1.00  0.430          H  
ATOM   1854  HA  LEU A 110      15.189  14.201   5.429  1.00  0.440          H  
ATOM   1855 1HB  LEU A 110      16.811  13.334   3.046  1.00  0.620          H  
ATOM   1856 2HB  LEU A 110      16.186  14.942   3.248  1.00  0.620          H  
ATOM   1857  HG  LEU A 110      18.238  13.603   5.064  1.00  0.620          H  
ATOM   1858 1HD1 LEU A 110      19.837  15.066   3.903  1.00  0.620          H  
ATOM   1859 2HD1 LEU A 110      19.047  13.938   2.777  1.00  0.620          H  
ATOM   1860 3HD1 LEU A 110      18.541  15.644   2.832  1.00  0.620          H  
ATOM   1861 1HD2 LEU A 110      18.579  15.915   5.915  1.00  0.620          H  
ATOM   1862 2HD2 LEU A 110      17.273  16.507   4.862  1.00  0.620          H  
ATOM   1863 3HD2 LEU A 110      16.911  15.398   6.200  1.00  0.620          H  
ATOM   1864  N   GLY A 111      13.882  12.205   3.191  1.00  0.230          N  
ATOM   1865  CA  GLY A 111      12.701  12.014   2.352  1.00  0.180          C  
ATOM   1866  C   GLY A 111      11.751  11.112   3.116  1.00  0.150          C  
ATOM   1867  O   GLY A 111      11.931  10.921   4.321  1.00  0.270          O  
ATOM   1868  H   GLY A 111      14.468  11.381   3.358  1.00  0.280          H  
ATOM   1869 1HA  GLY A 111      12.224  12.967   2.133  1.00  0.220          H  
ATOM   1870 2HA  GLY A 111      12.977  11.555   1.405  1.00  0.220          H  
ATOM   1871  N   ILE A 112      10.741  10.559   2.444  1.00  0.140          N  
ATOM   1872  CA  ILE A 112       9.823   9.655   3.137  1.00  0.160          C  
ATOM   1873  C   ILE A 112       9.598   8.371   2.356  1.00  0.140          C  
ATOM   1874  O   ILE A 112       9.693   8.342   1.122  1.00  0.170          O  
ATOM   1875  CB  ILE A 112       8.410  10.284   3.369  1.00  0.220          C  
ATOM   1876  CG1 ILE A 112       7.693  10.577   1.983  1.00  0.220          C  
ATOM   1877  CG2 ILE A 112       8.545  11.582   4.195  1.00  0.220          C  
ATOM   1878  CD1 ILE A 112       6.218  10.968   2.057  1.00  0.220          C  
ATOM   1879  H   ILE A 112      10.638  10.763   1.448  1.00  0.170          H  
ATOM   1880  HA  ILE A 112      10.251   9.382   4.103  1.00  0.190          H  
ATOM   1881  HB  ILE A 112       7.791   9.569   3.918  1.00  0.260          H  
ATOM   1882 1HG1 ILE A 112       8.243  11.374   1.479  1.00  0.260          H  
ATOM   1883 2HG1 ILE A 112       7.725   9.691   1.369  1.00  0.260          H  
ATOM   1884 1HG2 ILE A 112       7.568  12.019   4.391  1.00  0.260          H  
ATOM   1885 2HG2 ILE A 112       9.026  11.353   5.144  1.00  0.260          H  
ATOM   1886 3HG2 ILE A 112       9.154  12.303   3.648  1.00  0.260          H  
ATOM   1887 1HD1 ILE A 112       5.843  11.133   1.049  1.00  0.260          H  
ATOM   1888 2HD1 ILE A 112       5.653  10.163   2.526  1.00  0.260          H  
ATOM   1889 3HD1 ILE A 112       6.092  11.866   2.627  1.00  0.260          H  
ATOM   1890  N   ALA A 113       9.175   7.334   3.059  1.00  0.130          N  
ATOM   1891  CA  ALA A 113       8.703   6.144   2.378  1.00  0.110          C  
ATOM   1892  C   ALA A 113       7.239   5.996   2.741  1.00  0.100          C  
ATOM   1893  O   ALA A 113       6.838   6.263   3.876  1.00  0.110          O  
ATOM   1894  CB  ALA A 113       9.492   4.894   2.748  1.00  0.160          C  
ATOM   1895  H   ALA A 113       9.163   7.386   4.090  1.00  0.160          H  
ATOM   1896  HA  ALA A 113       8.774   6.299   1.307  1.00  0.130          H  
ATOM   1897 1HB  ALA A 113       9.078   4.039   2.210  1.00  0.190          H  
ATOM   1898 2HB  ALA A 113      10.529   5.018   2.480  1.00  0.190          H  
ATOM   1899 3HB  ALA A 113       9.417   4.722   3.795  1.00  0.190          H  
ATOM   1900  N   ILE A 114       6.444   5.533   1.795  1.00  0.100          N  
ATOM   1901  CA  ILE A 114       5.039   5.284   2.056  1.00  0.100          C  
ATOM   1902  C   ILE A 114       4.859   3.782   2.147  1.00  0.110          C  
ATOM   1903  O   ILE A 114       5.274   3.042   1.243  1.00  0.130          O  
ATOM   1904  CB  ILE A 114       4.121   5.938   0.999  1.00  0.140          C  
ATOM   1905  CG1 ILE A 114       4.357   7.494   1.018  1.00  0.140          C  
ATOM   1906  CG2 ILE A 114       2.670   5.597   1.329  1.00  0.140          C  
ATOM   1907  CD1 ILE A 114       3.666   8.293  -0.095  1.00  0.140          C  
ATOM   1908  H   ILE A 114       6.841   5.350   0.873  1.00  0.120          H  
ATOM   1909  HA  ILE A 114       4.772   5.705   3.025  1.00  0.120          H  
ATOM   1910  HB  ILE A 114       4.376   5.573   0.002  1.00  0.170          H  
ATOM   1911 1HG1 ILE A 114       4.029   7.874   1.978  1.00  0.170          H  
ATOM   1912 2HG1 ILE A 114       5.431   7.676   0.927  1.00  0.170          H  
ATOM   1913 1HG2 ILE A 114       1.993   6.051   0.614  1.00  0.170          H  
ATOM   1914 2HG2 ILE A 114       2.530   4.517   1.308  1.00  0.170          H  
ATOM   1915 3HG2 ILE A 114       2.446   5.965   2.324  1.00  0.170          H  
ATOM   1916 1HD1 ILE A 114       3.914   9.350   0.018  1.00  0.170          H  
ATOM   1917 2HD1 ILE A 114       4.010   7.944  -1.070  1.00  0.170          H  
ATOM   1918 3HD1 ILE A 114       2.588   8.179  -0.027  1.00  0.170          H  
ATOM   1919  N   ILE A 115       4.317   3.352   3.288  1.00  0.110          N  
ATOM   1920  CA  ILE A 115       4.150   1.954   3.660  1.00  0.130          C  
ATOM   1921  C   ILE A 115       2.697   1.550   3.889  1.00  0.120          C  
ATOM   1922  O   ILE A 115       1.971   2.215   4.631  1.00  0.130          O  
ATOM   1923  CB  ILE A 115       4.890   1.696   4.982  1.00  0.170          C  
ATOM   1924  CG1 ILE A 115       6.357   2.052   4.796  1.00  0.170          C  
ATOM   1925  CG2 ILE A 115       4.701   0.184   5.443  1.00  0.170          C  
ATOM   1926  CD1 ILE A 115       7.070   2.108   6.047  1.00  0.170          C  
ATOM   1927  H   ILE A 115       4.017   4.058   3.963  1.00  0.130          H  
ATOM   1928  HA  ILE A 115       4.571   1.344   2.873  1.00  0.160          H  
ATOM   1929  HB  ILE A 115       4.489   2.363   5.749  1.00  0.210          H  
ATOM   1930 1HG1 ILE A 115       6.811   1.351   4.144  1.00  0.210          H  
ATOM   1931 2HG1 ILE A 115       6.439   3.039   4.350  1.00  0.210          H  
ATOM   1932 1HG2 ILE A 115       5.209  -0.010   6.380  1.00  0.210          H  
ATOM   1933 2HG2 ILE A 115       3.649  -0.039   5.587  1.00  0.210          H  
ATOM   1934 3HG2 ILE A 115       5.106  -0.474   4.674  1.00  0.210          H  
ATOM   1935 1HD1 ILE A 115       8.107   2.391   5.878  1.00  0.210          H  
ATOM   1936 2HD1 ILE A 115       6.565   2.834   6.642  1.00  0.210          H  
ATOM   1937 3HD1 ILE A 115       7.034   1.176   6.543  1.00  0.210          H  
ATOM   1938  N   SER A 116       2.270   0.461   3.269  1.00  0.140          N  
ATOM   1939  CA  SER A 116       0.915  -0.024   3.483  1.00  0.140          C  
ATOM   1940  C   SER A 116       0.923  -1.126   4.533  1.00  0.160          C  
ATOM   1941  O   SER A 116       1.514  -2.201   4.341  1.00  0.150          O  
ATOM   1942  CB  SER A 116       0.289  -0.498   2.190  1.00  0.200          C  
ATOM   1943  OG  SER A 116      -0.962  -1.082   2.431  1.00  0.200          O  
ATOM   1944  H   SER A 116       2.927  -0.046   2.671  1.00  0.170          H  
ATOM   1945  HA  SER A 116       0.305   0.789   3.864  1.00  0.170          H  
ATOM   1946 1HB  SER A 116       0.174   0.350   1.512  1.00  0.240          H  
ATOM   1947 2HB  SER A 116       0.935  -1.210   1.707  1.00  0.240          H  
ATOM   1948  HG  SER A 116      -1.328  -1.293   1.568  1.00  0.240          H  
ATOM   1949  N   THR A 117       0.303  -0.857   5.674  1.00  0.240          N  
ATOM   1950  CA  THR A 117       0.309  -1.817   6.759  1.00  0.330          C  
ATOM   1951  C   THR A 117      -1.065  -2.151   7.307  1.00  0.260          C  
ATOM   1952  O   THR A 117      -2.086  -1.692   6.788  1.00  0.260          O  
ATOM   1953  CB  THR A 117       1.213  -1.377   7.889  1.00  0.430          C  
ATOM   1954  OG1 THR A 117       1.293  -2.471   8.778  1.00  0.430          O  
ATOM   1955  CG2 THR A 117       0.728  -0.088   8.579  1.00  0.430          C  
ATOM   1956  H   THR A 117      -0.174   0.038   5.821  1.00  0.290          H  
ATOM   1957  HA  THR A 117       0.726  -2.748   6.379  1.00  0.400          H  
ATOM   1958  HB  THR A 117       2.211  -1.185   7.496  1.00  0.510          H  
ATOM   1959  HG1 THR A 117       2.158  -2.914   8.616  1.00  0.510          H  
ATOM   1960 1HG2 THR A 117       1.416   0.180   9.371  1.00  0.510          H  
ATOM   1961 2HG2 THR A 117       0.718   0.708   7.853  1.00  0.510          H  
ATOM   1962 3HG2 THR A 117      -0.248  -0.205   8.990  1.00  0.510          H  
ATOM   1963  N   SER A 118      -1.093  -2.976   8.356  1.00  0.260          N  
ATOM   1964  CA  SER A 118      -2.329  -3.463   8.968  1.00  0.280          C  
ATOM   1965  C   SER A 118      -3.211  -2.375   9.564  1.00  0.260          C  
ATOM   1966  O   SER A 118      -4.421  -2.556   9.698  1.00  0.310          O  
ATOM   1967  CB  SER A 118      -1.990  -4.471  10.044  1.00  0.380          C  
ATOM   1968  OG  SER A 118      -1.295  -3.860  11.092  1.00  0.380          O  
ATOM   1969  H   SER A 118      -0.204  -3.281   8.744  1.00  0.310          H  
ATOM   1970  HA  SER A 118      -2.905  -3.969   8.192  1.00  0.340          H  
ATOM   1971 1HB  SER A 118      -2.909  -4.916  10.423  1.00  0.460          H  
ATOM   1972 2HB  SER A 118      -1.387  -5.272   9.619  1.00  0.460          H  
ATOM   1973  HG  SER A 118      -1.203  -4.526  11.779  1.00  0.460          H  
ATOM   1974  N   ASP A 119      -2.614  -1.241   9.887  1.00  0.220          N  
ATOM   1975  CA  ASP A 119      -3.321  -0.100  10.444  1.00  0.250          C  
ATOM   1976  C   ASP A 119      -3.496   1.034   9.433  1.00  0.220          C  
ATOM   1977  O   ASP A 119      -3.804   2.166   9.815  1.00  0.260          O  
ATOM   1978  CB  ASP A 119      -2.664   0.398  11.733  1.00  0.340          C  
ATOM   1979  CG  ASP A 119      -2.851  -0.540  12.942  1.00  0.340          C  
ATOM   1980  OD1 ASP A 119      -3.902  -1.120  13.081  1.00  0.340          O  
ATOM   1981  OD2 ASP A 119      -1.948  -0.632  13.732  1.00  0.340          O  
ATOM   1982  H   ASP A 119      -1.622  -1.182   9.729  1.00  0.260          H  
ATOM   1983  HA  ASP A 119      -4.320  -0.435  10.721  1.00  0.300          H  
ATOM   1984 1HB  ASP A 119      -1.601   0.478  11.557  1.00  0.410          H  
ATOM   1985 2HB  ASP A 119      -3.041   1.389  11.986  1.00  0.410          H  
ATOM   1986  N   GLY A 120      -3.313   0.746   8.142  1.00  0.200          N  
ATOM   1987  CA  GLY A 120      -3.499   1.765   7.114  1.00  0.230          C  
ATOM   1988  C   GLY A 120      -2.205   2.204   6.451  1.00  0.150          C  
ATOM   1989  O   GLY A 120      -1.125   1.696   6.751  1.00  0.210          O  
ATOM   1990  H   GLY A 120      -3.046  -0.200   7.849  1.00  0.240          H  
ATOM   1991 1HA  GLY A 120      -4.174   1.374   6.352  1.00  0.280          H  
ATOM   1992 2HA  GLY A 120      -3.992   2.632   7.549  1.00  0.280          H  
ATOM   1993  N   VAL A 121      -2.313   3.155   5.529  1.00  0.160          N  
ATOM   1994  CA  VAL A 121      -1.135   3.595   4.803  1.00  0.200          C  
ATOM   1995  C   VAL A 121      -0.474   4.688   5.650  1.00  0.210          C  
ATOM   1996  O   VAL A 121      -1.127   5.653   6.053  1.00  0.280          O  
ATOM   1997  CB  VAL A 121      -1.527   4.071   3.391  1.00  0.260          C  
ATOM   1998  CG1 VAL A 121      -0.321   4.537   2.625  1.00  0.260          C  
ATOM   1999  CG2 VAL A 121      -2.215   2.937   2.646  1.00  0.260          C  
ATOM   2000  H   VAL A 121      -3.217   3.569   5.340  1.00  0.190          H  
ATOM   2001  HA  VAL A 121      -0.439   2.768   4.710  1.00  0.240          H  
ATOM   2002  HB  VAL A 121      -2.190   4.913   3.488  1.00  0.320          H  
ATOM   2003 1HG1 VAL A 121      -0.623   4.892   1.638  1.00  0.320          H  
ATOM   2004 2HG1 VAL A 121       0.147   5.320   3.156  1.00  0.320          H  
ATOM   2005 3HG1 VAL A 121       0.381   3.707   2.517  1.00  0.320          H  
ATOM   2006 1HG2 VAL A 121      -2.506   3.280   1.663  1.00  0.320          H  
ATOM   2007 2HG2 VAL A 121      -1.531   2.098   2.551  1.00  0.320          H  
ATOM   2008 3HG2 VAL A 121      -3.100   2.617   3.189  1.00  0.320          H  
ATOM   2009  N   MET A 122       0.807   4.497   5.942  1.00  0.180          N  
ATOM   2010  CA  MET A 122       1.597   5.354   6.820  1.00  0.250          C  
ATOM   2011  C   MET A 122       2.937   5.757   6.239  1.00  0.170          C  
ATOM   2012  O   MET A 122       3.457   5.114   5.330  1.00  0.160          O  
ATOM   2013  CB  MET A 122       1.907   4.582   8.105  1.00  0.320          C  
ATOM   2014  CG  MET A 122       0.726   4.170   8.941  1.00  0.320          C  
ATOM   2015  SD  MET A 122       1.232   3.200  10.376  1.00  0.320          S  
ATOM   2016  CE  MET A 122      -0.340   2.981  11.140  1.00  0.320          C  
ATOM   2017  H   MET A 122       1.251   3.667   5.541  1.00  0.220          H  
ATOM   2018  HA  MET A 122       1.028   6.258   7.035  1.00  0.300          H  
ATOM   2019 1HB  MET A 122       2.444   3.671   7.839  1.00  0.390          H  
ATOM   2020 2HB  MET A 122       2.576   5.162   8.724  1.00  0.390          H  
ATOM   2021 1HG  MET A 122       0.185   5.051   9.279  1.00  0.390          H  
ATOM   2022 2HG  MET A 122       0.049   3.562   8.338  1.00  0.390          H  
ATOM   2023 1HE  MET A 122      -0.229   2.388  12.046  1.00  0.390          H  
ATOM   2024 2HE  MET A 122      -0.762   3.953  11.391  1.00  0.390          H  
ATOM   2025 3HE  MET A 122      -1.004   2.474  10.440  1.00  0.390          H  
ATOM   2026  N   THR A 123       3.530   6.809   6.781  1.00  0.220          N  
ATOM   2027  CA  THR A 123       4.902   7.101   6.407  1.00  0.270          C  
ATOM   2028  C   THR A 123       5.787   6.176   7.221  1.00  0.240          C  
ATOM   2029  O   THR A 123       5.331   5.625   8.230  1.00  0.270          O  
ATOM   2030  CB  THR A 123       5.283   8.557   6.708  1.00  0.360          C  
ATOM   2031  OG1 THR A 123       5.175   8.817   8.131  1.00  0.360          O  
ATOM   2032  CG2 THR A 123       4.387   9.449   5.965  1.00  0.360          C  
ATOM   2033  H   THR A 123       3.072   7.367   7.488  1.00  0.260          H  
ATOM   2034  HA  THR A 123       5.047   6.898   5.349  1.00  0.320          H  
ATOM   2035  HB  THR A 123       6.315   8.737   6.393  1.00  0.430          H  
ATOM   2036  HG1 THR A 123       5.505   9.719   8.307  1.00  0.430          H  
ATOM   2037 1HG2 THR A 123       4.656  10.473   6.164  1.00  0.430          H  
ATOM   2038 2HG2 THR A 123       4.512   9.235   4.913  1.00  0.430          H  
ATOM   2039 3HG2 THR A 123       3.354   9.285   6.259  1.00  0.430          H  
ATOM   2040  N   ASP A 124       7.054   6.040   6.838  1.00  0.240          N  
ATOM   2041  CA  ASP A 124       7.976   5.230   7.611  1.00  0.290          C  
ATOM   2042  C   ASP A 124       8.220   5.772   8.992  1.00  0.270          C  
ATOM   2043  O   ASP A 124       8.473   5.007   9.919  1.00  0.390          O  
ATOM   2044  CB  ASP A 124       9.272   5.102   6.855  1.00  0.390          C  
ATOM   2045  CG  ASP A 124       9.809   6.454   6.562  1.00  0.390          C  
ATOM   2046  OD1 ASP A 124       9.068   7.222   5.937  1.00  0.390          O  
ATOM   2047  OD2 ASP A 124      10.897   6.769   6.980  1.00  0.390          O  
ATOM   2048  H   ASP A 124       7.375   6.494   5.967  1.00  0.290          H  
ATOM   2049  HA  ASP A 124       7.555   4.255   7.750  1.00  0.350          H  
ATOM   2050 1HB  ASP A 124       9.987   4.521   7.425  1.00  0.460          H  
ATOM   2051 2HB  ASP A 124       9.094   4.577   5.939  1.00  0.460          H  
ATOM   2052  N   LYS A 125       8.126   7.084   9.162  1.00  0.210          N  
ATOM   2053  CA  LYS A 125       8.346   7.644  10.480  1.00  0.230          C  
ATOM   2054  C   LYS A 125       7.215   7.204  11.398  1.00  0.190          C  
ATOM   2055  O   LYS A 125       7.463   6.781  12.532  1.00  0.230          O  
ATOM   2056  CB  LYS A 125       8.510   9.157  10.365  1.00  0.310          C  
ATOM   2057  CG  LYS A 125       9.839   9.491   9.667  1.00  0.310          C  
ATOM   2058  CD  LYS A 125      10.102  10.971   9.446  1.00  0.310          C  
ATOM   2059  CE  LYS A 125      11.433  11.121   8.672  1.00  0.310          C  
ATOM   2060  NZ  LYS A 125      11.791  12.523   8.364  1.00  0.310          N  
ATOM   2061  H   LYS A 125       7.959   7.685   8.361  1.00  0.250          H  
ATOM   2062  HA  LYS A 125       9.274   7.237  10.879  1.00  0.280          H  
ATOM   2063 1HB  LYS A 125       7.688   9.579   9.786  1.00  0.380          H  
ATOM   2064 2HB  LYS A 125       8.500   9.613  11.356  1.00  0.380          H  
ATOM   2065 1HG  LYS A 125      10.652   9.082  10.266  1.00  0.380          H  
ATOM   2066 2HG  LYS A 125       9.860   8.988   8.695  1.00  0.380          H  
ATOM   2067 1HD  LYS A 125       9.291  11.409   8.859  1.00  0.380          H  
ATOM   2068 2HD  LYS A 125      10.172  11.489  10.402  1.00  0.380          H  
ATOM   2069 1HE  LYS A 125      12.235  10.679   9.261  1.00  0.380          H  
ATOM   2070 2HE  LYS A 125      11.347  10.575   7.729  1.00  0.380          H  
ATOM   2071 1HZ  LYS A 125      12.696  12.504   7.829  1.00  0.380          H  
ATOM   2072 2HZ  LYS A 125      11.073  12.946   7.794  1.00  0.380          H  
ATOM   2073 3HZ  LYS A 125      11.905  13.054   9.212  1.00  0.380          H  
ATOM   2074  N   VAL A 126       5.981   7.238  10.887  1.00  0.170          N  
ATOM   2075  CA  VAL A 126       4.843   6.790  11.673  1.00  0.140          C  
ATOM   2076  C   VAL A 126       4.926   5.292  11.927  1.00  0.170          C  
ATOM   2077  O   VAL A 126       4.710   4.840  13.052  1.00  0.170          O  
ATOM   2078  CB  VAL A 126       3.511   7.148  11.005  1.00  0.210          C  
ATOM   2079  CG1 VAL A 126       2.341   6.492  11.771  1.00  0.210          C  
ATOM   2080  CG2 VAL A 126       3.352   8.659  10.998  1.00  0.210          C  
ATOM   2081  H   VAL A 126       5.844   7.621   9.949  1.00  0.200          H  
ATOM   2082  HA  VAL A 126       4.874   7.298  12.633  1.00  0.170          H  
ATOM   2083  HB  VAL A 126       3.513   6.778   9.987  1.00  0.250          H  
ATOM   2084 1HG1 VAL A 126       1.401   6.750  11.288  1.00  0.250          H  
ATOM   2085 2HG1 VAL A 126       2.448   5.418  11.778  1.00  0.250          H  
ATOM   2086 3HG1 VAL A 126       2.332   6.854  12.800  1.00  0.250          H  
ATOM   2087 1HG2 VAL A 126       2.413   8.924  10.516  1.00  0.250          H  
ATOM   2088 2HG2 VAL A 126       3.353   9.027  12.025  1.00  0.250          H  
ATOM   2089 3HG2 VAL A 126       4.175   9.113  10.457  1.00  0.250          H  
ATOM   2090  N   ALA A 127       5.251   4.512  10.896  1.00  0.220          N  
ATOM   2091  CA  ALA A 127       5.352   3.080  11.075  1.00  0.290          C  
ATOM   2092  C   ALA A 127       6.388   2.785  12.169  1.00  0.290          C  
ATOM   2093  O   ALA A 127       6.186   1.878  12.990  1.00  0.300          O  
ATOM   2094  CB  ALA A 127       5.697   2.431   9.754  1.00  0.380          C  
ATOM   2095  H   ALA A 127       5.402   4.920   9.970  1.00  0.260          H  
ATOM   2096  HA  ALA A 127       4.386   2.702  11.409  1.00  0.350          H  
ATOM   2097 1HB  ALA A 127       5.755   1.365   9.871  1.00  0.450          H  
ATOM   2098 2HB  ALA A 127       4.928   2.676   9.018  1.00  0.450          H  
ATOM   2099 3HB  ALA A 127       6.649   2.814   9.418  1.00  0.450          H  
ATOM   2100  N   ARG A 128       7.498   3.562  12.222  1.00  0.310          N  
ATOM   2101  CA  ARG A 128       8.465   3.375  13.300  1.00  0.370          C  
ATOM   2102  C   ARG A 128       7.867   3.680  14.666  1.00  0.350          C  
ATOM   2103  O   ARG A 128       7.989   2.882  15.596  1.00  0.430          O  
ATOM   2104  CB  ARG A 128       9.754   4.127  13.083  1.00  0.490          C  
ATOM   2105  CG  ARG A 128      10.584   3.494  12.002  1.00  0.490          C  
ATOM   2106  CD  ARG A 128      11.929   4.044  11.890  1.00  0.490          C  
ATOM   2107  NE  ARG A 128      12.553   3.524  10.702  1.00  0.490          N  
ATOM   2108  CZ  ARG A 128      12.470   4.109   9.500  1.00  0.490          C  
ATOM   2109  NH1 ARG A 128      11.814   5.245   9.356  1.00  0.490          N  
ATOM   2110  NH2 ARG A 128      13.015   3.555   8.470  1.00  0.490          N  
ATOM   2111  H   ARG A 128       7.681   4.248  11.484  1.00  0.370          H  
ATOM   2112  HA  ARG A 128       8.787   2.380  13.282  1.00  0.440          H  
ATOM   2113 1HB  ARG A 128       9.536   5.151  12.788  1.00  0.590          H  
ATOM   2114 2HB  ARG A 128      10.335   4.153  14.004  1.00  0.590          H  
ATOM   2115 1HG  ARG A 128      10.691   2.430  12.220  1.00  0.590          H  
ATOM   2116 2HG  ARG A 128      10.088   3.597  11.048  1.00  0.590          H  
ATOM   2117 1HD  ARG A 128      11.904   5.129  11.851  1.00  0.590          H  
ATOM   2118 2HD  ARG A 128      12.518   3.728  12.750  1.00  0.590          H  
ATOM   2119  HE  ARG A 128      13.058   2.644  10.765  1.00  0.590          H  
ATOM   2120 1HH1 ARG A 128      11.365   5.682  10.138  1.00  0.590          H  
ATOM   2121 2HH1 ARG A 128      11.727   5.694   8.424  1.00  0.590          H  
ATOM   2122 1HH2 ARG A 128      13.521   2.664   8.520  1.00  0.590          H  
ATOM   2123 2HH2 ARG A 128      12.925   3.991   7.562  1.00  0.590          H  
ATOM   2124  N   LEU A 129       7.128   4.781  14.776  1.00  0.280          N  
ATOM   2125  CA  LEU A 129       6.521   5.162  16.051  1.00  0.270          C  
ATOM   2126  C   LEU A 129       5.531   4.114  16.547  1.00  0.240          C  
ATOM   2127  O   LEU A 129       5.431   3.852  17.748  1.00  0.260          O  
ATOM   2128  CB  LEU A 129       5.782   6.506  15.913  1.00  0.380          C  
ATOM   2129  CG  LEU A 129       6.644   7.787  15.683  1.00  0.380          C  
ATOM   2130  CD1 LEU A 129       5.710   8.961  15.358  1.00  0.380          C  
ATOM   2131  CD2 LEU A 129       7.476   8.101  16.928  1.00  0.380          C  
ATOM   2132  H   LEU A 129       7.063   5.411  13.968  1.00  0.340          H  
ATOM   2133  HA  LEU A 129       7.310   5.245  16.791  1.00  0.320          H  
ATOM   2134 1HB  LEU A 129       5.095   6.422  15.073  1.00  0.460          H  
ATOM   2135 2HB  LEU A 129       5.191   6.661  16.813  1.00  0.460          H  
ATOM   2136  HG  LEU A 129       7.308   7.633  14.840  1.00  0.460          H  
ATOM   2137 1HD1 LEU A 129       6.303   9.858  15.181  1.00  0.460          H  
ATOM   2138 2HD1 LEU A 129       5.133   8.734  14.467  1.00  0.460          H  
ATOM   2139 3HD1 LEU A 129       5.033   9.132  16.192  1.00  0.460          H  
ATOM   2140 1HD2 LEU A 129       8.064   9.001  16.746  1.00  0.460          H  
ATOM   2141 2HD2 LEU A 129       6.815   8.266  17.779  1.00  0.460          H  
ATOM   2142 3HD2 LEU A 129       8.150   7.282  17.151  1.00  0.460          H  
ATOM   2143  N   LYS A 130       4.816   3.496  15.616  1.00  0.220          N  
ATOM   2144  CA  LYS A 130       3.807   2.502  15.942  1.00  0.240          C  
ATOM   2145  C   LYS A 130       4.330   1.063  16.075  1.00  0.270          C  
ATOM   2146  O   LYS A 130       3.540   0.169  16.378  1.00  0.340          O  
ATOM   2147  CB  LYS A 130       2.716   2.503  14.870  1.00  0.330          C  
ATOM   2148  CG  LYS A 130       1.942   3.814  14.649  1.00  0.330          C  
ATOM   2149  CD  LYS A 130       1.069   4.200  15.824  1.00  0.330          C  
ATOM   2150  CE  LYS A 130       0.240   5.438  15.493  1.00  0.330          C  
ATOM   2151  NZ  LYS A 130      -0.617   5.865  16.642  1.00  0.330          N  
ATOM   2152  H   LYS A 130       4.936   3.801  14.643  1.00  0.260          H  
ATOM   2153  HA  LYS A 130       3.371   2.770  16.901  1.00  0.290          H  
ATOM   2154 1HB  LYS A 130       3.162   2.218  13.911  1.00  0.390          H  
ATOM   2155 2HB  LYS A 130       1.987   1.754  15.134  1.00  0.390          H  
ATOM   2156 1HG  LYS A 130       2.655   4.615  14.482  1.00  0.390          H  
ATOM   2157 2HG  LYS A 130       1.327   3.717  13.756  1.00  0.390          H  
ATOM   2158 1HD  LYS A 130       0.403   3.372  16.075  1.00  0.390          H  
ATOM   2159 2HD  LYS A 130       1.694   4.423  16.687  1.00  0.390          H  
ATOM   2160 1HE  LYS A 130       0.914   6.254  15.231  1.00  0.390          H  
ATOM   2161 2HE  LYS A 130      -0.399   5.220  14.637  1.00  0.390          H  
ATOM   2162 1HZ  LYS A 130      -1.147   6.686  16.381  1.00  0.390          H  
ATOM   2163 2HZ  LYS A 130      -1.254   5.119  16.885  1.00  0.390          H  
ATOM   2164 3HZ  LYS A 130      -0.036   6.083  17.439  1.00  0.390          H  
ATOM   2165  N   LYS A 131       5.628   0.820  15.848  1.00  0.250          N  
ATOM   2166  CA  LYS A 131       6.199  -0.537  15.855  1.00  0.300          C  
ATOM   2167  C   LYS A 131       5.552  -1.469  14.807  1.00  0.270          C  
ATOM   2168  O   LYS A 131       5.353  -2.660  15.064  1.00  0.350          O  
ATOM   2169  CB  LYS A 131       6.089  -1.176  17.243  1.00  0.400          C  
ATOM   2170  CG  LYS A 131       6.807  -0.400  18.333  1.00  0.400          C  
ATOM   2171  CD  LYS A 131       6.735  -1.123  19.671  1.00  0.400          C  
ATOM   2172  CE  LYS A 131       7.420  -0.325  20.773  1.00  0.400          C  
ATOM   2173  NZ  LYS A 131       7.322  -1.005  22.096  1.00  0.400          N  
ATOM   2174  H   LYS A 131       6.264   1.606  15.671  1.00  0.300          H  
ATOM   2175  HA  LYS A 131       7.244  -0.454  15.657  1.00  0.360          H  
ATOM   2176 1HB  LYS A 131       5.052  -1.300  17.532  1.00  0.480          H  
ATOM   2177 2HB  LYS A 131       6.531  -2.170  17.207  1.00  0.480          H  
ATOM   2178 1HG  LYS A 131       7.851  -0.265  18.046  1.00  0.480          H  
ATOM   2179 2HG  LYS A 131       6.349   0.586  18.431  1.00  0.480          H  
ATOM   2180 1HD  LYS A 131       5.689  -1.281  19.941  1.00  0.480          H  
ATOM   2181 2HD  LYS A 131       7.219  -2.095  19.581  1.00  0.480          H  
ATOM   2182 1HE  LYS A 131       8.471  -0.196  20.520  1.00  0.480          H  
ATOM   2183 2HE  LYS A 131       6.951   0.657  20.844  1.00  0.480          H  
ATOM   2184 1HZ  LYS A 131       7.786  -0.446  22.799  1.00  0.480          H  
ATOM   2185 2HZ  LYS A 131       6.350  -1.120  22.347  1.00  0.480          H  
ATOM   2186 3HZ  LYS A 131       7.764  -1.912  22.044  1.00  0.480          H  
ATOM   2187  N   ILE A 132       5.251  -0.943  13.608  1.00  0.210          N  
ATOM   2188  CA  ILE A 132       4.580  -1.726  12.563  1.00  0.220          C  
ATOM   2189  C   ILE A 132       5.327  -1.867  11.218  1.00  0.190          C  
ATOM   2190  O   ILE A 132       5.792  -0.883  10.662  1.00  0.320          O  
ATOM   2191  CB  ILE A 132       3.188  -1.096  12.300  1.00  0.300          C  
ATOM   2192  CG1 ILE A 132       2.334  -1.120  13.558  1.00  0.300          C  
ATOM   2193  CG2 ILE A 132       2.515  -1.798  11.243  1.00  0.300          C  
ATOM   2194  CD1 ILE A 132       1.040  -0.320  13.458  1.00  0.300          C  
ATOM   2195  H   ILE A 132       5.478   0.045  13.433  1.00  0.250          H  
ATOM   2196  HA  ILE A 132       4.428  -2.729  12.955  1.00  0.260          H  
ATOM   2197  HB  ILE A 132       3.310  -0.049  12.013  1.00  0.360          H  
ATOM   2198 1HG1 ILE A 132       2.100  -2.147  13.822  1.00  0.360          H  
ATOM   2199 2HG1 ILE A 132       2.895  -0.702  14.333  1.00  0.360          H  
ATOM   2200 1HG2 ILE A 132       1.561  -1.366  11.052  1.00  0.360          H  
ATOM   2201 2HG2 ILE A 132       3.092  -1.725  10.352  1.00  0.360          H  
ATOM   2202 3HG2 ILE A 132       2.378  -2.844  11.511  1.00  0.360          H  
ATOM   2203 1HD1 ILE A 132       0.515  -0.366  14.415  1.00  0.360          H  
ATOM   2204 2HD1 ILE A 132       1.262   0.708  13.218  1.00  0.360          H  
ATOM   2205 3HD1 ILE A 132       0.383  -0.718  12.703  1.00  0.360          H  
ATOM   2206  N   GLY A 133       5.432  -3.094  10.690  1.00  0.190          N  
ATOM   2207  CA  GLY A 133       6.063  -3.305   9.368  1.00  0.170          C  
ATOM   2208  C   GLY A 133       5.012  -3.242   8.233  1.00  0.170          C  
ATOM   2209  O   GLY A 133       3.845  -2.961   8.488  1.00  0.180          O  
ATOM   2210  H   GLY A 133       5.047  -3.870  11.212  1.00  0.230          H  
ATOM   2211 1HA  GLY A 133       6.830  -2.556   9.214  1.00  0.200          H  
ATOM   2212 2HA  GLY A 133       6.562  -4.272   9.347  1.00  0.200          H  
ATOM   2213  N   GLY A 134       5.388  -3.556   6.987  1.00  0.170          N  
ATOM   2214  CA  GLY A 134       4.394  -3.484   5.895  1.00  0.170          C  
ATOM   2215  C   GLY A 134       4.960  -3.488   4.467  1.00  0.150          C  
ATOM   2216  O   GLY A 134       6.142  -3.772   4.238  1.00  0.140          O  
ATOM   2217  H   GLY A 134       6.361  -3.828   6.813  1.00  0.200          H  
ATOM   2218 1HA  GLY A 134       3.703  -4.321   5.997  1.00  0.200          H  
ATOM   2219 2HA  GLY A 134       3.791  -2.588   6.027  1.00  0.200          H  
ATOM   2220  N   GLU A 135       4.079  -3.224   3.495  1.00  0.150          N  
ATOM   2221  CA  GLU A 135       4.447  -3.211   2.079  1.00  0.140          C  
ATOM   2222  C   GLU A 135       5.047  -1.865   1.719  1.00  0.140          C  
ATOM   2223  O   GLU A 135       4.467  -0.820   2.018  1.00  0.180          O  
ATOM   2224  CB  GLU A 135       3.232  -3.486   1.205  1.00  0.200          C  
ATOM   2225  CG  GLU A 135       3.546  -3.641  -0.267  1.00  0.200          C  
ATOM   2226  CD  GLU A 135       2.361  -3.968  -1.087  1.00  0.200          C  
ATOM   2227  OE1 GLU A 135       1.298  -4.139  -0.548  1.00  0.200          O  
ATOM   2228  OE2 GLU A 135       2.520  -4.054  -2.274  1.00  0.200          O  
ATOM   2229  H   GLU A 135       3.115  -2.990   3.759  1.00  0.180          H  
ATOM   2230  HA  GLU A 135       5.196  -3.975   1.892  1.00  0.170          H  
ATOM   2231 1HB  GLU A 135       2.710  -4.357   1.560  1.00  0.240          H  
ATOM   2232 2HB  GLU A 135       2.555  -2.659   1.294  1.00  0.240          H  
ATOM   2233 1HG  GLU A 135       3.972  -2.708  -0.640  1.00  0.240          H  
ATOM   2234 2HG  GLU A 135       4.301  -4.423  -0.389  1.00  0.240          H  
ATOM   2235  N   ILE A 136       6.182  -1.860   1.040  1.00  0.120          N  
ATOM   2236  CA  ILE A 136       6.793  -0.576   0.719  1.00  0.120          C  
ATOM   2237  C   ILE A 136       6.244  -0.106  -0.610  1.00  0.120          C  
ATOM   2238  O   ILE A 136       6.522  -0.695  -1.649  1.00  0.130          O  
ATOM   2239  CB  ILE A 136       8.327  -0.678   0.645  1.00  0.170          C  
ATOM   2240  CG1 ILE A 136       8.902  -1.334   1.968  1.00  0.170          C  
ATOM   2241  CG2 ILE A 136       8.940   0.729   0.389  1.00  0.170          C  
ATOM   2242  CD1 ILE A 136       8.531  -0.647   3.280  1.00  0.170          C  
ATOM   2243  H   ILE A 136       6.599  -2.751   0.760  1.00  0.140          H  
ATOM   2244  HA  ILE A 136       6.516   0.160   1.472  1.00  0.140          H  
ATOM   2245  HB  ILE A 136       8.598  -1.341  -0.180  1.00  0.200          H  
ATOM   2246 1HG1 ILE A 136       8.560  -2.372   2.020  1.00  0.200          H  
ATOM   2247 2HG1 ILE A 136       9.989  -1.335   1.888  1.00  0.200          H  
ATOM   2248 1HG2 ILE A 136      10.021   0.634   0.317  1.00  0.200          H  
ATOM   2249 2HG2 ILE A 136       8.557   1.145  -0.537  1.00  0.200          H  
ATOM   2250 3HG2 ILE A 136       8.687   1.404   1.202  1.00  0.200          H  
ATOM   2251 1HD1 ILE A 136       8.981  -1.164   4.104  1.00  0.200          H  
ATOM   2252 2HD1 ILE A 136       8.875   0.379   3.282  1.00  0.200          H  
ATOM   2253 3HD1 ILE A 136       7.454  -0.674   3.404  1.00  0.200          H  
ATOM   2254  N   LEU A 137       5.468   0.959  -0.577  1.00  0.120          N  
ATOM   2255  CA  LEU A 137       4.767   1.402  -1.755  1.00  0.140          C  
ATOM   2256  C   LEU A 137       5.638   2.304  -2.596  1.00  0.120          C  
ATOM   2257  O   LEU A 137       5.763   2.096  -3.804  1.00  0.180          O  
ATOM   2258  CB  LEU A 137       3.515   2.158  -1.298  1.00  0.190          C  
ATOM   2259  CG  LEU A 137       2.531   2.664  -2.315  1.00  0.190          C  
ATOM   2260  CD1 LEU A 137       1.919   1.520  -3.081  1.00  0.190          C  
ATOM   2261  CD2 LEU A 137       1.492   3.413  -1.572  1.00  0.190          C  
ATOM   2262  H   LEU A 137       5.324   1.464   0.301  1.00  0.140          H  
ATOM   2263  HA  LEU A 137       4.493   0.527  -2.337  1.00  0.170          H  
ATOM   2264 1HB  LEU A 137       2.975   1.514  -0.605  1.00  0.230          H  
ATOM   2265 2HB  LEU A 137       3.842   3.027  -0.744  1.00  0.230          H  
ATOM   2266  HG  LEU A 137       3.021   3.326  -3.031  1.00  0.230          H  
ATOM   2267 1HD1 LEU A 137       1.197   1.921  -3.775  1.00  0.230          H  
ATOM   2268 2HD1 LEU A 137       2.681   0.974  -3.631  1.00  0.230          H  
ATOM   2269 3HD1 LEU A 137       1.415   0.844  -2.392  1.00  0.230          H  
ATOM   2270 1HD2 LEU A 137       0.771   3.773  -2.257  1.00  0.230          H  
ATOM   2271 2HD2 LEU A 137       1.010   2.754  -0.853  1.00  0.230          H  
ATOM   2272 3HD2 LEU A 137       1.951   4.239  -1.054  1.00  0.230          H  
ATOM   2273  N   ALA A 138       6.215   3.321  -1.962  1.00  0.100          N  
ATOM   2274  CA  ALA A 138       6.992   4.300  -2.718  1.00  0.120          C  
ATOM   2275  C   ALA A 138       7.959   5.111  -1.890  1.00  0.110          C  
ATOM   2276  O   ALA A 138       7.778   5.307  -0.687  1.00  0.110          O  
ATOM   2277  CB  ALA A 138       6.060   5.260  -3.414  1.00  0.160          C  
ATOM   2278  H   ALA A 138       6.076   3.392  -0.951  1.00  0.120          H  
ATOM   2279  HA  ALA A 138       7.559   3.765  -3.467  1.00  0.140          H  
ATOM   2280 1HB  ALA A 138       6.637   5.962  -4.024  1.00  0.190          H  
ATOM   2281 2HB  ALA A 138       5.424   4.679  -4.031  1.00  0.190          H  
ATOM   2282 3HB  ALA A 138       5.477   5.810  -2.678  1.00  0.190          H  
ATOM   2283  N   TYR A 139       8.973   5.637  -2.567  1.00  0.130          N  
ATOM   2284  CA  TYR A 139       9.899   6.593  -1.978  1.00  0.140          C  
ATOM   2285  C   TYR A 139       9.644   7.963  -2.588  1.00  0.140          C  
ATOM   2286  O   TYR A 139       9.531   8.111  -3.809  1.00  0.150          O  
ATOM   2287  CB  TYR A 139      11.352   6.187  -2.220  1.00  0.190          C  
ATOM   2288  CG  TYR A 139      11.835   4.918  -1.533  1.00  0.190          C  
ATOM   2289  CD1 TYR A 139      11.119   4.293  -0.507  1.00  0.190          C  
ATOM   2290  CD2 TYR A 139      13.046   4.392  -1.927  1.00  0.190          C  
ATOM   2291  CE1 TYR A 139      11.617   3.169   0.087  1.00  0.190          C  
ATOM   2292  CE2 TYR A 139      13.534   3.258  -1.328  1.00  0.190          C  
ATOM   2293  CZ  TYR A 139      12.825   2.649  -0.328  1.00  0.190          C  
ATOM   2294  OH  TYR A 139      13.322   1.518   0.263  1.00  0.190          O  
ATOM   2295  H   TYR A 139       9.074   5.379  -3.550  1.00  0.160          H  
ATOM   2296  HA  TYR A 139       9.710   6.684  -0.910  1.00  0.170          H  
ATOM   2297 1HB  TYR A 139      11.499   6.053  -3.288  1.00  0.230          H  
ATOM   2298 2HB  TYR A 139      12.002   7.004  -1.911  1.00  0.230          H  
ATOM   2299  HD1 TYR A 139      10.175   4.681  -0.165  1.00  0.230          H  
ATOM   2300  HD2 TYR A 139      13.615   4.876  -2.720  1.00  0.230          H  
ATOM   2301  HE1 TYR A 139      11.062   2.691   0.881  1.00  0.230          H  
ATOM   2302  HE2 TYR A 139      14.489   2.843  -1.647  1.00  0.230          H  
ATOM   2303  HH  TYR A 139      14.117   1.240  -0.200  1.00  0.230          H  
ATOM   2304  N   VAL A 140       9.561   8.974  -1.737  1.00  0.160          N  
ATOM   2305  CA  VAL A 140       9.332  10.349  -2.173  1.00  0.220          C  
ATOM   2306  C   VAL A 140      10.373  11.274  -1.548  1.00  0.290          C  
ATOM   2307  O   VAL A 140      10.652  11.197  -0.349  1.00  0.340          O  
ATOM   2308  CB  VAL A 140       7.893  10.788  -1.819  1.00  0.280          C  
ATOM   2309  CG1 VAL A 140       7.657  12.240  -2.271  1.00  0.280          C  
ATOM   2310  CG2 VAL A 140       6.893   9.808  -2.469  1.00  0.280          C  
ATOM   2311  H   VAL A 140       9.655   8.769  -0.736  1.00  0.190          H  
ATOM   2312  HA  VAL A 140       9.446  10.400  -3.257  1.00  0.260          H  
ATOM   2313  HB  VAL A 140       7.766  10.767  -0.760  1.00  0.340          H  
ATOM   2314 1HG1 VAL A 140       6.659  12.550  -2.008  1.00  0.340          H  
ATOM   2315 2HG1 VAL A 140       8.363  12.896  -1.782  1.00  0.340          H  
ATOM   2316 3HG1 VAL A 140       7.787  12.321  -3.341  1.00  0.340          H  
ATOM   2317 1HG2 VAL A 140       5.892  10.084  -2.230  1.00  0.340          H  
ATOM   2318 2HG2 VAL A 140       7.030   9.840  -3.528  1.00  0.340          H  
ATOM   2319 3HG2 VAL A 140       7.065   8.797  -2.109  1.00  0.340          H  
ATOM   2320  N   TRP A 141      10.963  12.148  -2.341  1.00  0.320          N  
ATOM   2321  CA  TRP A 141      11.968  13.022  -1.767  1.00  0.460          C  
ATOM   2322  C   TRP A 141      12.050  14.360  -2.459  1.00  0.390          C  
ATOM   2323  O   TRP A 141      11.102  14.734  -3.127  1.00  1.230          O  
ATOM   2324  OXT TRP A 141      12.753  15.216  -1.926  1.00  0.690          O  
ATOM   2325  CB  TRP A 141      13.327  12.344  -1.827  1.00  0.540          C  
ATOM   2326  CG  TRP A 141      13.792  12.022  -3.230  1.00  0.540          C  
ATOM   2327  CD1 TRP A 141      14.611  12.789  -4.002  1.00  0.540          C  
ATOM   2328  CD2 TRP A 141      13.459  10.862  -4.038  1.00  0.540          C  
ATOM   2329  NE1 TRP A 141      14.810  12.192  -5.226  1.00  0.540          N  
ATOM   2330  CE2 TRP A 141      14.108  11.020  -5.263  1.00  0.540          C  
ATOM   2331  CE3 TRP A 141      12.670   9.722  -3.829  1.00  0.540          C  
ATOM   2332  CZ2 TRP A 141      13.989  10.092  -6.270  1.00  0.540          C  
ATOM   2333  CZ3 TRP A 141      12.555   8.804  -4.846  1.00  0.540          C  
ATOM   2334  CH2 TRP A 141      13.196   8.988  -6.033  1.00  0.540          C  
ATOM   2335  H   TRP A 141      10.731  12.177  -3.342  1.00  0.380          H  
ATOM   2336  HA  TRP A 141      11.712  13.201  -0.723  1.00  0.550          H  
ATOM   2337 1HB  TRP A 141      14.026  13.009  -1.387  1.00  0.640          H  
ATOM   2338 2HB  TRP A 141      13.318  11.434  -1.241  1.00  0.640          H  
ATOM   2339  HD1 TRP A 141      15.039  13.738  -3.693  1.00  0.640          H  
ATOM   2340  HE1 TRP A 141      15.376  12.567  -5.987  1.00  0.640          H  
ATOM   2341  HE3 TRP A 141      12.158   9.566  -2.892  1.00  0.640          H  
ATOM   2342  HZ2 TRP A 141      14.492  10.216  -7.227  1.00  0.640          H  
ATOM   2343  HZ3 TRP A 141      11.940   7.930  -4.681  1.00  0.640          H  
ATOM   2344  HH2 TRP A 141      13.089   8.253  -6.813  1.00  0.640          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 -783.199 84.7369 528.599 -50.9764 21.5187 30.8677 288.015 -303.535 -0.95241 -4.94268 -271.171 -32.4692 -55.0632 -55.3728 -22.4473 -9.77274 0 35.7039 8.0603 6.46849 90.8091 76.2646 -36.8452 29.1095 -18.7114 -11.7397 106.044 -351.001
MET:NtermProteinFull_1 -4.98034 0.85056 1.41532 -0.38675 0.1339 0.17487 1.11299 -1.02367 -0 -0 -0.64888 1.24576 0 0 0 0 0 0.09794 0.00132 0.15643 1.45292 0 0 0 0.60916 0 0.11701 0.32854
ILE_2 -4.75894 0.81679 1.98708 -0.44014 0.34554 0.07788 1.44852 -1.5129 -0 -0 -2.00512 0.079 0 0 -0.50238 0 0 0.02217 -0.0379 0.09699 0.62013 0 -0.35511 0 0.73287 -0.03561 0.63997 -2.78117
ILE_3 -7.23574 1.04502 2.6074 -0.5111 0.36851 0.09068 2.18092 -2.1611 -0 -0 -0.21735 0.43656 0 0 0 0 0 0.05158 0.12924 0.00968 1.59427 0 0.03453 0 0.73287 0.08429 0.93657 0.17683
ASN_4 -1.57792 0.1854 1.37944 -0.18808 0.03351 0.29294 0.40376 -0.7084 -0 -0 0.43917 -0.35591 0 0 0 0 0 0.01621 -0.14279 0.01884 0 1.55267 0.17999 0 -0.93687 0.17104 0.53062 1.29362
LYS_5 -2.82934 0.2655 2.37679 -0.33011 0.05075 0.18796 0.92011 -1.11889 -0.0009 -0.00915 -0.26757 -0.21433 0 0 0 0 0 0.00538 -0.06761 0.04945 1.74203 0 -0.0622 0 -1.5107 -0.2093 0.20086 -0.82129
VAL_6 -5.14157 0.77283 3.07504 -0.27864 0.18214 0.0626 2.06539 -2.03515 -0 -0 -1.01312 -0.33596 0 0 0 0 0 0.01832 0.20667 0.09982 0.18191 0 -0.72056 0 1.9342 -0.31752 0.83883 -0.40477
PRO_7 -3.10819 0.63577 1.87633 -0.14067 0.00255 0.10351 0.92827 -0.97346 -0 -0 -0.51053 0.15983 0 0 0 0 0 0.16355 -0.03815 0.01802 0.23661 0 -1.11871 0 -2.4119 -0.43563 1.40482 -3.20798
LYS_8 -2.05045 0.40881 0.94483 -0.51008 0.20046 0.39152 0.46414 -0.68185 -0 -0 0.25796 -0.16679 0 0 0 0 0 2.06817 0.18555 0.00105 2.33974 0 0.27358 0 -1.5107 0.10668 1.02216 3.7448
ALA_9 -2.40921 0.43647 0.94895 -0.02846 0.00857 0 0.46332 -0.88275 -0 -0 -0.1173 -0.47457 0 0 0 0 0 1.85895 0.10214 0 0 0 0.34404 0 1.8394 0.97114 0.53619 3.59688
HIS_D_10 -3.36538 0.1061 3.11123 -0.86715 0.48542 1.28091 1.21661 -1.52129 -0.02722 -0.12218 -0.23082 -2.09374 0 0 0 0 0 4.23964 6.13497 8e-05 0 3.60734 -0.39209 0 -0.45461 0.9008 12.897 24.9056
PHE_11 -3.20052 0.29964 1.42965 -0.64382 0.08624 0.37424 0.1692 -1.1336 -0 -0 0.20021 0.10366 0 0 0 0 0 0.59955 0.01078 0.00058 0 1.90063 -0.31996 0 1.0402 0.69321 13.1419 14.7518
ASP_12 -5.51916 0.73097 8.23879 -0.25257 0.1737 0.9219 4.44365 -3.26158 -0.0318 -0.19215 -6.95376 -1.0149 0 0 -0.95299 -0.97047 0 0.1486 0.09691 9e-05 0 2.03688 -0.73616 0 -2.3716 0.45118 1.02101 -3.99346
PRO_13 -4.03863 0.63451 3.51841 -0.07659 0 0.04682 1.47736 -1.54953 -0.01475 -0.14483 -1.01582 0.60765 0 0 0 0 0 0.05387 -0.15508 0.00309 0.47584 0 -0.43627 0 -2.4119 -0.06754 0.88517 -2.20822
VAL_14 -7.14596 0.96636 3.77561 -0.29939 0.19432 0.06382 2.66657 -2.58563 -0 -0 -2.23218 -0.11192 0 0 -0.40015 0 0 0.05065 0.08911 0.0025 0.10401 0 -0.42589 0 1.9342 -0.20005 0.51713 -3.03689
SER_15 -5.22699 0.47573 6.3991 -0.02754 0 0.06381 2.66721 -2.8747 -0.00836 -0.02988 -3.70839 -0.60108 0 0 -0.55285 0 0 0.0537 -0.01027 0.00023 0.77386 0 0.33549 0.6001 -0.77834 0.11396 0.38034 -1.95486
ASP_16 -5.86096 0.56599 8.90863 -0.25071 0.00383 0.81732 3.86063 -3.79143 -0.04567 -0.2503 -6.57689 -0.02426 0 0 0 -0.47249 0 0.03924 0.00578 8e-05 0 3.03997 0.28744 0 -2.3716 0.21413 0.34717 -1.5541
LEU_17 -8.56616 0.92488 4.25696 -0.7606 0.71915 0.35877 2.54378 -2.80884 -0 -0 -1.86555 0.12834 0 0 0 0 0 0.03512 0.00707 0.20704 0.80598 0 -0.19406 0 0.18072 0.17683 0.53549 -3.31508
PHE_18 -9.5079 1.38027 3.29229 -0.56629 0.3191 0.27969 2.44478 -2.90554 -0 -0 -2.39339 -0.11 0 0 0 0 0 0.0034 0.05272 0.03044 0 2.93741 0.1275 0 1.0402 -0.08669 0.66122 -3.00077
THR_19 -5.22161 0.25203 6.31278 -0.2046 0.13554 0.07423 3.0337 -3.00475 -0 -0 -3.72278 -0.08079 0 0 0 0 0 0.00538 0.02044 0.00283 0.06091 0 -0.01472 2.27789 -1.0874 -0.05531 0.47733 -0.7389
LYS_20 -7.12015 0.5182 8.58046 -0.40485 0.07989 0.2733 4.20094 -3.83848 -0.03598 -0.1542 -6.49795 0.42788 0 0 0 -0.47249 0 0.02113 0.11973 0.05885 2.33393 0 -0.02707 0 -1.5107 -0.18082 0.43475 -3.19362
ILE_21 -7.88116 0.28548 3.19859 -0.48399 0.31463 0.09876 2.70525 -2.73462 -0 -0 -2.30032 -0.0666 0 0 0 0 0 0.03127 -0.05402 0.00207 0.54673 0 -0.44382 0 0.73287 -0.24417 0.56579 -5.72726
ASN_22 -7.4974 0.45854 8.12349 -0.15894 0.00846 0.23139 4.30551 -3.98685 -0 -0 -3.66279 -0.30644 0 0 -0.88096 -0.67102 0 0.0048 0.01058 0.0135 0 1.4247 0.40068 0 -0.93687 0.04224 0.54304 -2.53434
ASN_23 -4.95696 0.22904 5.4443 -0.16838 0.01898 0.24748 2.62635 -2.81438 -0 -0 -2.51462 -0.31809 0 0 0 0 0 0.00861 0.04893 0.00113 0 1.47213 0.52856 0 -0.93687 0.18101 0.35917 -0.54363
ALA_24 -6.38973 0.6369 4.21192 -0.02234 0 0 3.06155 -3.06824 -0 -0 -2.5387 -0.38048 0 0 0 0 0 0.01334 0.07924 0 0 0 -0.28577 0 1.8394 -0.11914 0.27896 -2.68311
ARG_25 -9.64215 1.06364 9.11329 -1.18682 0.38338 0.88674 3.56166 -4.32861 -0.03052 -0.13009 -2.63089 0.33308 0 0 0 -0.67102 0 0.03237 0.02315 0.23497 2.47119 0 0.00188 0 -1.2888 -0.15458 0.53772 -1.4204
LYS_26 -3.51991 0.1845 3.9905 -0.30529 0.02887 0.13726 1.48103 -1.77079 -0 -0 -0.81948 0.00399 0 0 0 0 0 0.02007 -0.044 0.00752 1.69626 0 -0.04294 0 -1.5107 -0.1493 0.44932 -0.16308
ALA_27 -3.56877 0.42119 2.57128 -0.02766 0.00408 0 1.23271 -1.73137 -0 -0 -0.89847 -0.42639 0 0 0 0 0 0.01019 -0.05838 0 0 0 0.06016 0 1.8394 -0.55644 0.30859 -0.81989
LYS_28 -4.18478 0.1961 4.71965 -0.36793 0.05367 0.23956 2.52785 -2.19365 -0 -0 -3.21061 -0.03985 0 0 -0.51749 0 0 0.00302 -0.0966 0.10248 1.70124 0 -0.15944 0 -1.5107 -0.47415 0.37422 -2.83741
LEU_29 -5.04156 0.45532 3.4221 -0.48375 0.22697 0.09615 1.84958 -2.16155 -0 -0 -1.6812 0.20669 0 0 -0.55348 0 0 0.03759 -0.00637 0.07749 0.5191 0 -0.34496 0 0.18072 -0.34508 0.36434 -3.1819
LEU_30 -4.25548 0.48177 2.11484 -0.70145 0.27624 0.27967 1.4866 -1.55321 -0.0132 -0.05572 -0.99597 0.13233 0 0 0 0 0 0.00444 -0.04596 0.00046 0.89418 0 -0.22032 0 0.18072 -0.14411 0.40737 -1.7268
THR_31 -3.41097 0.50561 1.58832 -0.12314 0.06324 0.09025 0.5626 -1.17191 -0 -0 -0.52919 -0.77243 0 0 0 0 0 0.02993 -0.00437 0.00087 0.3799 0 -0.23227 2.31638 -1.0874 -0.02348 0.62702 -1.19105
VAL_32 -5.48288 0.81698 2.55332 -0.27428 0.19078 0.05781 2.24856 -1.90548 -0.0223 -0.09055 -2.00908 -0.23465 0 0 0 0 0 0.09081 -0.03861 0.06605 0.35236 0 -0.76881 0 1.9342 -0.24072 0.6488 -2.10769
THR_33 -3.26466 0.32008 1.10807 -0.17058 0.0948 0.06134 0.62495 -1.03751 -0.0009 -0.00915 -0.45055 -0.28558 0 0 0 0 0 0.02229 -0.03432 0.00753 0.16922 0 -0.15804 2.27957 -1.0874 -0.1421 0.35125 -1.60169
THR_34 -6.25797 0.45518 4.17627 -0.20716 0.14557 0.07212 3.61121 -2.51812 -0.01497 -0.08577 -3.57057 -0.93767 0 0 -0.145 -0.47712 0 0.0253 -0.02243 0.02548 0.97203 0 -0.76961 2.35289 -1.0874 0.03935 0.33557 -3.88282
ILE_35 -8.8519 1.07238 4.1767 -0.61903 0.571 0.13107 2.78633 -2.85674 -0.0078 -0.11422 -1.987 0.04645 0 0 -0.80866 0 0 0.08125 -0.02142 0.30035 2.15536 0 -0.6338 0 0.73287 -0.27782 0.60259 -3.52205
ALA_36 -4.94539 0.79333 1.63231 -0.02522 3e-05 0 1.33693 -1.83573 -0.01959 -0.10969 -1.27461 -0.17147 0 0 0 0 0 0.1019 0.22663 0 0 0 -0.16157 0 1.8394 -0.68642 0.76809 -2.53106
SER_37 -3.91074 0.18713 4.65817 -0.0311 0 0.07154 2.24385 -2.08104 -0.0078 -0.11422 -1.38503 -0.38601 0 0 -0.72959 0 0 0.01926 0.04541 0.02666 0.06825 0 -0.50981 0.63194 -0.77834 -0.57265 0.66167 -1.89246
LYS_38 -2.18948 0.0595 2.41087 -0.30335 0.0257 0.13568 1.11752 -1.2101 -0 -0 -0.66666 -0.01843 0 0 0 0 0 0.02781 -0.04811 0.0006 1.6919 0 -0.04491 0 -1.5107 -0.40893 0.30951 -0.62157
LEU_39 -5.63969 0.64714 2.61473 -0.70684 0.27017 0.29374 1.93477 -2.06407 -0.00048 -0.00385 -0.85055 0.12411 0 0 0 0 0 0.031 -0.01771 0.0399 0.77756 0 -0.20011 0 0.18072 -0.24725 0.26153 -2.55519
LYS_40 -9.44252 0.80902 10.2862 -0.35361 0.04781 0.1718 5.39953 -4.40681 -0 -0 -4.21111 0.00943 0 0 -1.39325 -0.47712 0 0.04412 -0.0255 0.08647 1.69287 0 -0.03853 0 -1.5107 -0.24123 0.61233 -2.94084
ILE_41 -6.44531 0.46067 4.36183 -0.49606 0.27898 0.1038 2.63288 -2.66564 -0 -0 -2.05583 -0.14852 0 0 0 0 0 0.01897 0.02216 0.03437 0.59503 0 -0.43195 0 0.73287 -0.26184 0.86022 -2.40338
ALA_42 -4.80524 0.25133 3.99996 -0.02174 0 0 2.56097 -2.45915 -0 -0 -1.73749 -0.33914 0 0 0 0 0 0.04821 -0.0056 0 0 0 -0.32339 0 1.8394 -0.27383 0.63847 -0.62724
ILE_43 -8.93663 1.06635 3.09056 -0.48191 0.43777 0.09445 2.70865 -2.73012 -0 -0 -2.3625 0.1048 0 0 0 0 0 0.04275 -0.01035 0.01365 0.498 0 -0.42668 0 0.73287 -0.21491 0.56096 -5.81228
LEU_44 -9.91571 2.52866 3.69074 -0.74755 0.41959 0.28667 2.95131 -2.98547 -0.00118 -0.00959 -2.12496 0.17758 0 0 0 0 0 0.07465 0.09238 0.59399 0.84449 0 -0.20521 0 0.18072 0.03704 1.29484 -2.81701
GLU_45 -6.20286 0.60073 7.24552 -0.32945 0.06671 0.37637 3.38335 -3.24119 -0 -0 -4.0462 -0.58102 0 0 0 0 0 0.12603 0.16422 0.00476 0 3.21502 -0.16855 0 -2.7348 -0.21838 1.09658 -1.24316
ILE_46 -8.50715 0.99992 4.40359 -0.52469 0.50973 0.1063 2.80153 -3.06126 -0 -0 -2.33195 0.0241 0 0 0 0 0 0.03237 -0.05703 0.10161 0.51692 0 -0.43964 0 0.73287 -0.18791 0.5047 -4.37599
LEU_47 -9.24531 0.75927 4.14525 -0.50682 0.30541 0.13057 2.97621 -3.00283 -0.00742 -0.03245 -3.01354 0.23844 0 0 0 0 0 0.01492 0.11257 0.00507 0.28809 0 -0.27768 0 0.18072 -0.17304 0.70726 -6.39531
ILE_48 -6.97831 1.42385 4.61633 -0.55687 0.48266 0.13857 2.39411 -2.84468 -0 -0 -1.81728 0.33839 0 0 0 0 0 0.02142 -0.0464 0.1855 2.0016 0 -0.39694 0 0.73287 -0.20651 1.00915 0.49747
LYS_49 -4.34312 0.47941 5.0841 -0.30988 0.02828 0.13959 2.0689 -2.15228 -0.00069 -0.00574 -2.21579 -0.02526 0 0 0 0 0 0.01309 -0.05815 0.03813 1.74282 0 -0.05469 0 -1.5107 -0.29479 0.73361 -0.64313
GLU_50 -4.85785 0.32098 3.76181 -0.45176 0.07711 0.89974 1.17632 -1.85548 -0 -0 -1.57247 -0.3933 0 0 0 0 0 0.24805 -0.02064 0.08159 0 2.88568 -0.07752 0 -2.7348 -0.53813 0.29655 -2.75412
GLY_51 -2.3022 0.09295 2.95629 -5e-05 0 0 1.09242 -1.44903 -0.03929 -0.13625 -1.15096 -0.34633 0 0 0 0 0 0.03178 -0.15859 0 0 0 -1.40915 0 0.83697 -0.57742 0.62222 -1.93665
TYR_52 -9.29068 0.59761 3.77563 -0.60632 0.03335 0.30684 2.18321 -2.6442 -0.0175 -0.10772 -1.90282 -0.16134 0 0 0 0 0 0.02098 0.12139 0.047 0 2.21547 -0.11117 0.02601 1.2797 -0.12196 0.59438 -3.76216
LEU_53 -8.08779 0.86013 2.20165 -0.44932 0.23994 0.07149 1.26128 -2.08232 -0.00742 -0.03245 -0.06971 0.15286 0 0 0 0 0 0.01318 0.22846 0.17398 0.55871 0 -0.3477 0 0.18072 0.05542 0.5876 -4.4913
ALA_54 -3.73189 0.25335 2.12245 -0.02282 0 0 1.15008 -1.53866 -0 -0 -0.72776 -0.34031 0 0 0 0 0 0.09256 -0.02903 0 0 0 0.19081 0 1.8394 -0.00609 0.53283 -0.21508
ASN_55 -4.30516 0.66169 3.74413 -0.16075 0.0156 0.21398 2.36342 -2.0067 -0 -0 -2.0731 -0.90178 0 0 -0.98979 0 0 0.05077 0.35132 0.10059 0 1.92906 -0.09879 0 -0.93687 0.22027 0.24048 -1.58161
TYR_56 -6.78481 1.60672 1.36739 -1.02945 0.11808 0.62799 1.31459 -1.49011 -0 -0 -1.37267 -0.30354 0 0 -0.98979 0 0 0.33735 0.07546 0.04026 0 1.61651 -0.2655 0.00926 1.2797 0.13698 0.59892 -3.10664
GLN_57 -4.47685 0.28554 3.42752 -0.43162 0.0966 0.34677 2.07527 -1.81578 -0.00692 -0.02224 -2.14348 -0.79043 0 0 0 0 0 0.05279 -0.00084 0.00331 0 3.34499 0.01194 0 -0.18838 0.12233 0.52198 0.4125
VAL_58 -4.59309 0.40908 -0.20549 -0.25807 0.14705 0.05042 0.39285 -0.9967 -0 -0 -0.2596 -0.27407 0 0 0 0 0 0.05201 0.00485 0.08317 0.25751 0 -0.74726 0 1.9342 -0.14433 0.2984 -3.84906
LEU_59 -4.6419 0.27361 3.73465 -0.47582 0.25505 0.09671 2.3443 -1.9557 -0.00954 -0.02954 -2.57164 0.08782 0 0 0 0 0 0.06227 -0.00183 0.06385 0.63712 0 -0.28589 0 0.18072 -0.33136 0.38381 -2.1833
GLU_60 -5.32097 0.35767 5.49631 -0.31734 0.06552 0.41132 1.75579 -2.08569 -0 -0 -3.28576 -0.36694 0 0 0 -0.45812 0 0.0717 0.06991 0.00507 0 2.87662 0.28208 0 -2.7348 -0.03714 0.36121 -2.85357
ASN_61 -5.05024 0.55297 5.98486 -0.33149 0.15273 0.61776 3.69774 -2.80479 -0.00609 -0.01712 -4.72099 -0.80861 0 0 -0.76144 0 0 0.16532 0.0102 0.00117 0 1.71196 -0.61539 0 -0.93687 0.04947 0.94928 -2.15958
LYS_62 -3.66485 0.25744 5.00898 -0.52427 0.17444 0.32822 1.78392 -2.00947 -0 -0 -2.35298 0.19165 0 0 0 -0.45812 0 0.01887 -0.08805 0.02362 2.4494 0 -0.02999 0 -1.5107 -0.1716 0.91486 0.34138
THR_63 -2.90695 0.44408 2.90164 -0.21057 0.1889 0.07831 1.13981 -1.28599 -0 -0 -0.6121 -0.2969 0 0 -0.76144 0 0 0.07721 0.01456 0.00058 0.21745 0 0.049 2.29313 -1.0874 -0.16424 0.28881 0.36789
LYS_64 -4.12356 0.50656 3.8903 -0.51407 0.13659 0.34504 1.71443 -1.72317 -0 -0 0.44572 -0.11625 0 0 0 0 0 0.43284 -0.06463 0.0174 1.69463 0 -0.05328 0 -1.5107 0.10153 0.38774 1.56711
THR_65 -3.56891 0.27826 4.05994 -0.1281 0.04441 0.09419 1.81839 -1.90324 -0 -0 -1.01699 -0.70795 0 0 0 0 0 1.22351 0.19764 0.00388 0.15983 0 1.11504 2.34592 -1.0874 1.27593 0.77951 4.98386
LYS_66 -6.11238 0.57894 5.60013 -0.45905 0.13378 0.23884 2.70663 -2.34341 -0.00444 -0.01299 -3.04027 0.18461 0 0 -0.50238 0 0 0.20767 -0.01565 0.01049 3.00209 0 -0.0159 0 -1.5107 0.92451 0.78693 0.35746
LYS_67 -6.23821 0.70689 3.39592 -0.30483 0.04057 0.14414 2.292 -2.09262 -0.01878 -0.10748 -1.7514 -0.10475 0 0 0 0 0 0.02879 0.05988 0.01057 2.16664 0 0.10391 0 -1.5107 -0.27833 0.46997 -2.98783
LEU_68 -7.20412 0.6596 3.45617 -0.47087 0.34691 0.10846 2.89573 -2.58931 -0.01012 -0.03221 -2.62063 0.07003 0 0 0 0 0 0.04331 0.03966 0.00147 1.52847 0 -0.22083 0 0.18072 -0.16499 0.52968 -3.45287
VAL_69 -7.81949 1.36526 1.98034 -0.28063 0.24798 0.05792 2.51238 -2.44953 -0.00183 -0.00498 -2.44408 -0.28677 0 0 0 0 0 0.05281 -0.0512 0.22326 0.25513 0 -0.77356 0 1.9342 -0.3262 0.64532 -5.16366
SER_70 -4.24003 0.28451 3.9913 -0.03177 9e-05 0.05735 2.57066 -2.01096 -0.01619 -0.09777 -2.44624 -0.84722 0 0 0 0 0 0.01354 -0.07511 0.00134 0.47251 0 0.49676 0.6389 -0.77834 -0.02402 0.46557 -1.57512
PHE_71 -9.39149 2.30441 1.33819 -0.54835 0.13546 0.2533 2.58663 -2.17548 -0.00421 -0.01299 -2.97062 -0.04253 0 0 0 0 0 0.05463 0.13754 0.11067 0 2.79502 -0.14213 0 1.0402 0.10811 0.69328 -3.73037
THR_72 -5.90004 0.40899 3.68878 -0.1746 0.08341 0.06356 2.72876 -2.3881 -0.00704 -0.06873 -3.69344 -0.34165 0 0 0 0 0 0.04907 0.0026 0.00057 0.12342 0 -0.03358 2.31712 -1.0874 -0.00324 0.73953 -3.49199
LEU_73 -8.07504 0.28746 1.12125 -0.47485 0.20058 0.1013 1.86831 -2.12833 -0.00243 -0.00812 -1.52706 0.16882 0 0 0 0 0 0.03596 -0.02928 0.02747 2.61642 0 -0.31524 0 0.18072 -0.09973 0.4172 -5.6346
LYS_74 -5.42902 0.17672 4.70598 -0.36024 0.04681 0.15748 1.7152 -2.23979 -0.05645 -0.24268 -1.7334 0.13779 0 0 0 0 0 0.02586 -0.03742 0.01703 1.89823 0 0.07968 0 -1.5107 -0.25841 0.31692 -2.59042
TYR_75 -8.00141 0.5031 3.40207 -0.54651 0.03477 0.27436 1.44257 -2.4088 -4e-05 -0.00011 -1.19638 -0.22306 0 0 -0.55348 0 0 0.01052 0.09531 0.03167 0 1.87404 -0.33698 0.12404 1.2797 -0.23879 0.32803 -4.10536
THR_76 -4.92474 0.67882 4.52065 -0.14689 0.03379 0.05262 3.10432 -2.23853 -0 -0 -3.15046 -0.02374 0 0 0 0 0 0.021 0.00855 0.01897 0.29996 0 0.10813 2.31448 -1.0874 -0.13231 0.58182 0.03903
GLN_77 -2.41748 0.30196 1.62643 -0.72629 0.29634 1.0733 0.44393 -0.91403 -0 -0 -0.06362 -2.19571 0 0 0 0 0 0.00573 -0.16619 0.00154 0 2.77835 0.02659 0 -0.18838 0.20111 0.56716 0.65073
ARG_78 -4.33681 0.75479 2.76363 -0.67017 0.1147 0.45412 0.65576 -1.42188 -0 -0 0.35938 0.22105 0 0 0 0 0 0.00182 -0.07146 0.0529 2.01239 0 -0.03488 0 -1.2888 -0.03777 0.42466 -0.04657
ARG_79 -2.97259 0.3672 3.76495 -0.45963 0.06399 0.28477 2.0473 -1.59722 -0 -0 -2.58474 -0.21441 0 0 -0.51749 0 0 0.01485 -0.10256 0.02769 1.60281 0 -0.08406 0 -1.2888 -0.09132 0.43395 -1.30531
ILE_80 -5.22046 0.34904 4.3258 -0.46857 0.33919 0.1045 2.22031 -2.15739 -0 -0 -1.85219 -0.10213 0 0 0 0 0 0.0312 -0.05762 0.01835 0.31108 0 -0.73188 0 0.73287 -0.05848 0.36484 -1.85153
CYS_81 -6.27298 0.92308 2.47422 -0.07034 5e-05 0.03742 1.36975 -1.40578 -0 -0 -0.04765 0.09466 0 0 0 0 0 0.0357 -0.031 0.07491 0.98441 0 0.22889 0 3.6196 -0.48718 0.25392 1.78168
SER_82 -4.04954 0.15377 4.24717 -0.03333 0.00024 0.0571 1.89021 -1.83277 -0.00435 -0.01339 -0.89876 -1.18178 0 0 0 0 0 0.0391 -0.07507 0.02971 0.17257 0 -0.19627 0.60043 -0.77834 -0.67178 0.47 -2.07508
ILE_83 -8.00853 1.21668 3.06998 -0.47129 0.33343 0.10349 2.18322 -2.2456 -0 -0 -0.4979 0.06513 0 0 0 0 0 0.01076 -0.05184 0.04833 0.46268 0 -0.71427 0 0.73287 -0.64185 0.54927 -3.85545
ASN_84 -3.41165 0.16911 3.75851 -0.20363 0.01851 0.31662 1.15753 -1.80752 -0.01975 -0.08972 -2.43015 -0.50765 0 0 0 0 0 0.06753 -0.04695 0.00845 0 2.14958 -0.42207 0 -0.93687 -0.62598 0.27398 -2.58212
GLY_85 -4.64048 0.42677 3.71047 -0.0008 0 0 1.74094 -2.28873 -0.0154 -0.07633 -0.97909 -0.26191 0 0 0 0 0 0.0761 -0.05566 0 0 0 -1.52758 0 0.83697 0.25364 0.33532 -2.46578
VAL_86 -5.92198 0.91583 0.81716 -0.27692 0.18778 0.06066 1.33711 -1.59055 -0.03052 -0.13009 -0.63105 -0.40094 0 0 -0.88096 0 0 0.00557 -0.06363 0.0004 0.27256 0 -0.54011 0 1.9342 0.50372 0.45127 -3.9805
LYS_87 -4.88659 0.33772 3.72332 -0.40701 0.07143 0.21256 2.5452 -1.97066 -0 -0 -2.63224 0.01842 0 0 0 0 0 0.00532 0.09169 0.02355 2.09839 0 0.17427 0 -1.5107 0.01521 0.29994 -1.79018
GLN_88 -7.93024 0.61135 5.88027 -0.35877 0.11734 0.21333 1.99663 -2.84459 -0.0266 -0.07744 -2.89274 -0.10768 0 0 -0.80554 -0.97047 0 0.02307 0.04426 0.01187 0 2.9822 0.01066 0 -0.18838 -0.06037 0.45748 -3.9144
ILE_89 -7.98292 0.69432 3.39857 -0.64213 0.51146 0.13579 1.15204 -2.16923 -0.00177 -0.01119 -0.69826 0.33551 0 0 0 0 0 0.00614 0.14287 0.02802 0.71188 0 -0.50677 0 0.73287 0.08888 0.70802 -3.3659
SER_90 -6.25667 0.60417 6.47198 -0.03211 0.00173 0.05343 3.59645 -2.73551 -0.01873 -0.16018 -3.13852 -0.87351 0 0 -1.29982 -0.77984 0 0.01808 -0.01682 0.08568 0.58946 0 0.36866 0.84501 -0.77834 0.30933 0.55245 -2.59363
LYS_91 -6.33235 0.66954 7.06849 -0.31158 0.05787 0.16658 2.3737 -2.97585 -0.0181 -0.047 -2.24362 -0.23877 0 0 0 0 0 0.05452 0.05252 0.0579 2.08212 0 0.02964 0 -1.5107 -0.13921 1.04491 -0.15941
PRO_92 -3.66376 0.50509 2.90329 -0.13155 0.00211 0.09734 0.71712 -1.07656 -0 -0 -0.19326 0.18844 0 0 0 0 0 0.05357 -0.10501 0.02087 0.11572 0 -0.98749 0 -2.4119 -0.53715 1.16494 -3.33818
GLY_93 -0.94074 0.03248 1.13357 -7e-05 0 0 0.29168 -0.5424 -0 -0 -0.14285 -0.39208 0 0 0 0 0 0.53483 0.02675 0 0 0 -1.42529 0 0.83697 -0.09552 0.39991 -0.28277
LEU_94 -3.68393 0.34325 3.4271 -0.65766 0.32377 0.25149 2.11692 -1.81407 -0.00163 -0.01063 -1.94667 0.03666 0 0 0 0 0 0.10112 0.07061 0.11796 0.57271 0 0.37729 0 0.18072 1.41312 0.36644 1.58457
ARG_95 -7.12937 0.51115 5.48859 -0.59022 0.14261 0.27928 1.28853 -2.52414 -0.01419 -0.04906 -0.37828 0.44445 0 0 0 0 0 0.02372 0.08376 0.03033 2.59867 0 -0.05492 0 -1.2888 1.05575 0.51751 0.43538
ILE_96 -7.01059 0.43232 4.05647 -0.6118 0.36615 0.1244 1.96381 -2.37215 -0.00251 -0.03301 -1.61882 0.11143 0 0 -0.49428 0 0 0.01057 -0.03636 0.00361 1.0439 0 -0.76373 0 0.73287 -0.33452 0.5417 -3.89055
TYR_97 -5.77096 0.53419 2.93947 -0.62809 0.06172 0.35119 0.87307 -1.77005 -0.01373 -0.04748 -1.3953 -0.16963 0 0 -0.42846 0 0 0.0092 -0.0019 0.06937 0 1.85402 -0.38207 0.00434 1.2797 -0.39811 0.41268 -2.61681
ARG_98 -6.2312 0.47131 5.01031 -0.8952 0.23526 0.62748 2.42974 -2.32773 -0 -0 -3.19628 -0.01348 0 0 -0.42846 0 0 0.0444 0.03243 0.0379 1.69845 0 -0.20888 0 -1.2888 -0.23551 0.28156 -3.9567
SER_99 -4.22581 0.18436 5.23719 -0.02659 0 0.06124 1.87603 -2.30701 -0.00054 -0.00201 -2.07303 -0.51895 0 0 0 -0.25839 0 0.09149 0.12047 0.03785 0.12662 0 -0.50189 0.82182 -0.77834 -0.29441 0.38932 -2.04055
PHE_100 -8.00537 1.9258 4.30114 -1.29737 0.37671 0.45709 1.68176 -2.84419 -0.00032 -0.0064 -0.89614 0.02345 0 0 0 0 0 0.18052 -0.0117 0.00139 0 1.92638 -0.53009 0 1.0402 -0.13403 1.53853 -0.27266
GLU_101 -3.74717 0.30339 4.5827 -0.58402 0.30532 1.5754 0.65018 -1.84005 -0 -0 -1.42176 -2.83946 0 0 0 -0.25839 0 0.02407 -0.07028 0.03836 0 3.36476 -0.18122 0 -2.7348 0.03835 1.56703 -1.2276
LYS_102 -4.53487 0.45589 4.42914 -0.53207 0.15799 0.36021 1.43772 -1.75548 -0.00054 -0.00201 -1.31283 -0.13974 0 0 0 0 0 0.02975 -0.04484 0.01048 1.83381 0 0.06708 0 -1.5107 -0.09201 0.48675 -0.65628
LEU_103 -7.97174 1.12889 2.82006 -0.48798 0.36043 0.08815 1.96084 -2.35893 -0.01097 -0.08652 -1.31953 0.38383 0 0 -0.26191 0 0 0.03969 0.12664 0.10096 0.62204 0 -0.04368 0 0.18072 -0.25841 1.06057 -3.92686
PRO_104 -4.83568 0.71304 2.3565 -0.18478 0.00158 0.12867 0.95866 -1.0796 -0.00168 -0.00558 -0.6053 0.11038 0 0 -0.28184 0 0 0.06136 -0.01758 0.00706 0.49979 0 -0.99386 0 -2.4119 -0.4504 1.09267 -4.9385
LEU_105 -4.20588 0.22754 2.7531 -0.48703 0.18366 0.15735 0.92547 -1.66136 -0.01316 -0.1274 -0.91877 -0.05505 0 0 0 0 0 0.17348 -0.03508 0.27126 1.24425 0 0.06152 0 0.18072 0.36194 0.42839 -0.53507
VAL_106 -7.38791 0.83244 3.05048 -0.27415 0.18216 0.05296 1.57395 -2.63419 -0 -0 -2.27961 0.19127 0 0 0 0 0 0.01796 -0.00746 0.0021 0.07048 0 -0.30137 0 1.9342 0.41172 0.42642 -4.13857
LEU_107 -5.13622 0.66504 3.03783 -0.54464 0.21124 0.17685 1.52521 -1.76711 -0 -0 -0.75539 -0.03987 0 0 0 0 0 0.01372 -0.02671 0.03499 0.28952 0 0.55553 0 0.18072 0.05486 0.56322 -0.96121
ASN_108 -2.72154 0.35024 2.44885 -0.19391 0.03369 0.33299 0.75963 -1.33454 -0.01316 -0.1274 -0.36958 -1.0095 0 0 0 0 0 0.01355 -0.08546 0.08191 0 1.83179 -0.97299 0 -0.93687 -0.2129 0.52698 -1.59823
GLY_109 -2.79872 0.14947 3.7268 -7e-05 0 0 1.99608 -1.79359 -0.02675 -0.1047 -2.08417 -0.34494 0 0 -0.71969 0 0 0.01986 -0.14539 0 0 0 -1.53205 0 0.83697 -0.64099 0.39296 -3.06893
LEU_110 -2.99571 0.2193 2.82662 -0.49225 0.1932 0.1278 1.48599 -1.35663 -0 -0 -0.89111 0.17693 0 0 0 0 0 0.01427 0.01539 0.03606 0.2801 0 -0.26515 0 0.18072 -0.32571 0.34976 -0.42044
GLY_111 -3.70934 0.19559 3.04758 -0.00068 0 0 1.24735 -1.74211 -0.06147 -0.22269 -1.16642 -0.18287 0 0 0 0 0 0.0063 -0.01534 0 0 0 -0.8086 0 0.83697 0.08323 0.35567 -2.13683
ILE_112 -7.62415 0.60277 3.21911 -0.55713 0.49987 0.17371 2.59222 -2.36221 -0.00035 -0.0013 -2.90646 -0.40311 0 0 0 0 0 0.10756 0.47062 0.0571 0.49148 0 0.04535 0 0.73287 0.08076 0.52367 -4.25761
ALA_113 -5.4322 0.52362 3.11488 -0.02308 0 0 2.39872 -2.15042 -0.00346 -0.00991 -2.16729 -0.37918 0 0 -0.58827 0 0 0.0365 -0.00376 0 0 0 0.25579 0 1.8394 0.11027 0.57417 -1.90421
ILE_114 -7.77499 0.53523 2.23327 -0.4457 0.27004 0.088 2.81804 -2.19431 -0 -0 -3.62064 0.05435 0 0 0 0 0 0.01741 0.07001 0.01894 0.40846 0 -0.74672 0 0.73287 -0.02814 0.60943 -6.95446
ILE_115 -8.71569 1.16278 2.94545 -0.51927 0.53422 0.1157 2.58697 -2.81463 -0.00346 -0.00991 -2.66662 0.02152 0 0 0 0 0 0.01311 -0.00813 0.08476 0.38198 0 -0.76167 0 0.73287 -0.47443 0.83745 -6.557
SER_116 -3.87289 0.28919 3.29266 -0.03293 0.00024 0.06065 1.98357 -1.77335 -0.01432 -0.14225 -2.6279 -0.80201 0 0 0 0 0 0.06402 -0.08748 0.00953 0.423 0 0.46334 0.61151 -0.77834 0.00203 0.55049 -2.38124
THR_117 -5.90994 0.95818 4.20468 -0.18363 0.06173 0.06817 2.88927 -2.49099 -0.01432 -0.14225 -2.89602 -1.12246 0 0 -0.36559 0 0 0.14499 0.09734 0.07549 0.95058 0 -0.80942 2.71576 -1.0874 0.24307 0.78087 -1.83191
SER_118 -1.65085 0.06968 2.07128 -0.02859 0.00013 0.0447 0.84625 -0.96783 -0 -0 -0.19109 -1.02673 0 0 0 0 0 0.04101 -0.04165 0.01286 0.1729 0 -0.13033 0.62398 -0.77834 -0.31868 0.76779 -0.48351
ASP_119 -2.80075 0.505 2.28888 -0.11886 0.04447 0.3775 1.02972 -1.29162 -0.02171 -0.1112 0.03524 -0.21236 0 0 0 0 0 0.04456 -0.03701 0.14842 0 2.48025 -0.37174 0 -2.3716 -0.61779 0.24543 -0.75515
GLY_120 -2.87859 0.2363 3.38498 -0.00049 0 0 1.77416 -1.77284 -0.02171 -0.1112 -1.8373 -0.21698 0 0 0 0 0 0.01873 -0.10169 0 0 0 -1.53683 0 0.83697 0.01499 0.2201 -1.99139
VAL_121 -4.63928 0.63957 -0.00128 -0.26829 0.14027 0.05159 0.39726 -1.064 -0 -0 0.0717 -0.00795 0 0 0 0 0 0.00533 0.07777 0.09847 0.08346 0 -0.45919 0 1.9342 0.00578 0.35431 -2.58028
MET_122 -8.13371 0.44092 4.01899 -0.20209 0.03021 0.07373 2.42614 -2.40503 -0 -0 -2.62214 -0.39792 0 0 0 0 0 0.04056 0.31793 0.05488 2.15431 0 0.02539 0 0.60916 -0.17531 0.64264 -3.10135
THR_123 -6.42443 0.64057 5.00655 -0.12146 0.07294 0.0831 2.98026 -2.67348 -0 -0 -3.40709 -0.53541 0 0 -0.5813 0 0 0.09827 -0.01494 0.01409 0.0463 0 -0.34711 2.33772 -1.0874 -0.18076 0.60723 -3.48635
ASP_124 -7.30219 0.75331 8.9296 -0.20104 0.05699 0.64922 4.46186 -4.06533 -0 -0 -4.81255 -3.00399 0 0 -0.58827 -0.79892 0 0.08433 -0.02528 0.05851 0 4.22517 -0.01878 0 -2.3716 -0.4942 0.59197 -3.87121
LYS_125 -4.97727 0.28513 6.62271 -0.31268 0.06381 0.15538 2.80292 -2.89455 -0.03472 -0.11799 -3.22257 -0.06043 0 0 -0.71969 0 0 0.01828 0.11963 0.02856 1.8019 0 -0.01471 0 -1.5107 -0.35983 0.81514 -1.51168
VAL_126 -6.52071 0.569 5.10672 -0.31263 0.23256 0.07152 2.68388 -2.66269 -0 -0 -1.39923 -0.17119 0 0 -0.5813 0 0 0.03245 -0.05801 0.00044 0.10448 0 -0.33944 0 1.9342 -0.18276 0.5826 -0.91011
ALA_127 -6.6582 0.47303 4.61607 -0.02109 0 0 3.18588 -3.02975 -0 -0 -2.74355 -0.39234 0 0 0 0 0 0.02578 0.23556 0 0 0 -0.37653 0 1.8394 -0.31528 0.36061 -2.80042
ARG_128 -8.59553 1.40246 9.00333 -0.69821 0.22376 0.44517 3.74615 -4.28071 -0.01233 -0.0857 -4.84933 0.21686 0 0 -0.54375 -0.79892 0 0.03598 -0.01564 0.25131 1.89393 0 -0.02949 0 -1.2888 -0.39306 0.96507 -3.40744
LEU_129 -3.61371 0.21743 3.64222 -0.47526 0.18264 0.11266 1.64268 -1.75576 -0 -0 -0.88537 0.22894 0 0 0 0 0 0.02952 -0.06693 0.02265 0.27412 0 -0.29398 0 0.18072 -0.31397 0.86955 -0.00185
LYS_130 -5.10612 0.71815 3.91204 -0.52127 0.12148 0.33934 1.34162 -1.82638 -0 -0 -1.25862 0.01313 0 0 0 0 0 0.04442 0.01643 0.03953 1.86027 0 -0.08054 0 -1.5107 -0.47266 0.4867 -1.88318
LYS_131 -3.63339 0.8181 2.78502 -0.33495 0.06258 0.2125 1.06045 -1.53266 -0.00659 -0.02943 -1.43036 -0.36601 0 0 0 0 0 0.09158 0.05434 0.00318 1.53292 0 -0.11495 0 -1.5107 -0.44712 0.52902 -2.25646
ILE_132 -6.66775 1.58772 3.44073 -0.4881 0.6855 0.10083 2.245 -2.29555 -0 -0 -1.4087 0.11506 0 0 0 0 0 0.08363 0.02319 0.00044 0.39104 0 -0.73546 0 0.73287 -0.35074 0.68948 -1.85081
GLY_133 -3.11436 0.4071 1.80338 -0.00033 0 0 1.08591 -1.21556 -0.00659 -0.02943 -1.86118 -0.16181 0 0 -0.36559 0 0 0.12464 -0.11988 0 0 0 -0.7684 0 0.83697 -0.16894 0.68305 -2.87103
GLY_134 -3.41711 0.08363 2.92216 -0.00098 0 0 2.17124 -1.69411 -0 -0 -2.48166 -0.31396 0 0 0 0 0 0.06343 -0.08631 0 0 0 -1.53206 0 0.83697 0.30772 0.39892 -2.74213
GLU_135 -6.9666 0.59233 6.6054 -0.29348 0.05002 0.35738 3.47262 -3.01611 -0.00298 -0.03459 -5.12982 -0.31922 0 0 0 -0.77984 0 0.02541 -0.00034 0.03549 0 2.8936 0.04312 0 -2.7348 0.2095 0.38463 -4.60828
ILE_136 -8.54291 0.7231 3.4243 -0.63282 0.35137 0.13421 2.18205 -2.3631 -0 -0 -2.25759 0.26481 0 0 0 0 0 0.01314 0.05823 0.14101 0.86455 0 -0.42498 0 0.73287 -0.25239 0.46913 -5.11504
LEU_137 -7.04268 0.78962 2.738 -0.65317 0.19381 0.20216 2.44272 -2.12594 -0.01416 -0.09021 -2.49348 0.20394 0 0 0 0 0 0.02192 -0.00645 0.09589 0.68555 0 -0.20601 0 0.18072 0.04327 0.62762 -4.40687
ALA_138 -5.76767 0.7707 2.57325 -0.02169 0 0 2.61691 -2.20435 -0 -0 -2.21035 -0.38257 0 0 0 0 0 0.02751 0.13765 0 0 0 -0.56735 0 1.8394 0.2022 0.61545 -2.37091
TYR_139 -8.78083 1.0234 2.03908 -0.54439 0.23406 0.26233 2.915 -2.25681 -0 -0 -3.01615 -0.25512 0 0 0 0 0 0.00722 -0.04171 0 0 4.0118 -0.04819 0.02125 1.2797 -0.07573 0.47486 -2.75023
VAL_140 -7.59524 0.84321 1.37977 -0.256 0.15556 0.05044 2.54117 -2.15292 -0 -0 -3.23281 -0.30798 0 0 0 0 0 0.0212 -0.05429 0.01921 0.35665 0 -0.74232 0 1.9342 -0.24125 0.40385 -6.87757
TRP:CtermProteinFull_141 -10.0686 0.76529 5.9813 -1.37971 0.17272 1.50061 2.64314 -3.68444 -0 -0 -4.51107 -0.58246 0 0 0 0 0 0.53191 0 0.00025 0 3.33061 0 0 1.6906 -0.17551 0.70193 -3.08342
VRT_142 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 17.852 0 0 0 0 0 0 0 0 0 17.852
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 13990 DOMAINID 14205 MODEL 2 SSGCID - MygeA.17937.a 30S ribosomal protein S8  MG_165
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 311.116 tmscore: 0.90619 5o5jH_203 prob: 100 ident: 45.86
ATOM      1  N   MET A   1      -8.335 -10.681 -18.528  1.00 11.330          N  
ATOM      2  CA  MET A   1      -8.272 -11.587 -19.675  1.00 11.190          C  
ATOM      3  C   MET A   1      -7.899 -10.889 -20.969  1.00 11.020          C  
ATOM      4  O   MET A   1      -8.607  -9.993 -21.430  1.00 11.350          O  
ATOM      5  CB  MET A   1      -9.603 -12.317 -19.872  1.00 15.720          C  
ATOM      6  CG  MET A   1     -10.031 -13.217 -18.718  1.00 15.720          C  
ATOM      7  SD  MET A   1      -8.821 -14.526 -18.355  1.00 15.720          S  
ATOM      8  CE  MET A   1      -8.881 -15.567 -19.820  1.00 15.720          C  
ATOM      9 1H   MET A   1      -9.247 -10.250 -18.485  1.00 13.600          H  
ATOM     10 2H   MET A   1      -8.172 -11.207 -17.681  1.00 13.600          H  
ATOM     11 3H   MET A   1      -7.627  -9.950 -18.604  1.00 13.600          H  
ATOM     12  HA  MET A   1      -7.496 -12.326 -19.476  1.00 13.430          H  
ATOM     13 1HB  MET A   1     -10.392 -11.578 -20.002  1.00 18.870          H  
ATOM     14 2HB  MET A   1      -9.570 -12.905 -20.783  1.00 18.870          H  
ATOM     15 1HG  MET A   1     -10.183 -12.626 -17.817  1.00 18.870          H  
ATOM     16 2HG  MET A   1     -10.982 -13.694 -18.968  1.00 18.870          H  
ATOM     17 1HE  MET A   1      -8.193 -16.405 -19.696  1.00 18.870          H  
ATOM     18 2HE  MET A   1      -9.894 -15.952 -19.955  1.00 18.870          H  
ATOM     19 3HE  MET A   1      -8.588 -14.997 -20.697  1.00 18.870          H  
ATOM     20  N   ILE A   2      -6.850 -11.404 -21.617  1.00 10.670          N  
ATOM     21  CA  ILE A   2      -6.318 -10.914 -22.901  1.00 10.610          C  
ATOM     22  C   ILE A   2      -7.350 -10.959 -24.032  1.00 10.300          C  
ATOM     23  O   ILE A   2      -7.241 -10.248 -25.029  1.00 10.180          O  
ATOM     24  CB  ILE A   2      -5.047 -11.729 -23.285  1.00 14.880          C  
ATOM     25  CG1 ILE A   2      -4.238 -11.059 -24.458  1.00 14.880          C  
ATOM     26  CG2 ILE A   2      -5.401 -13.191 -23.653  1.00 14.880          C  
ATOM     27  CD1 ILE A   2      -3.609  -9.715 -24.131  1.00 14.880          C  
ATOM     28  H   ILE A   2      -6.340 -12.146 -21.153  1.00 12.800          H  
ATOM     29  HA  ILE A   2      -6.028  -9.884 -22.749  1.00 12.730          H  
ATOM     30  HB  ILE A   2      -4.386 -11.740 -22.416  1.00 17.850          H  
ATOM     31 1HG1 ILE A   2      -3.447 -11.735 -24.743  1.00 17.850          H  
ATOM     32 2HG1 ILE A   2      -4.888 -10.924 -25.317  1.00 17.850          H  
ATOM     33 1HG2 ILE A   2      -4.483 -13.736 -23.868  1.00 17.850          H  
ATOM     34 2HG2 ILE A   2      -5.914 -13.669 -22.824  1.00 17.850          H  
ATOM     35 3HG2 ILE A   2      -6.035 -13.216 -24.536  1.00 17.850          H  
ATOM     36 1HD1 ILE A   2      -3.059  -9.354 -24.999  1.00 17.850          H  
ATOM     37 2HD1 ILE A   2      -4.374  -9.013 -23.890  1.00 17.850          H  
ATOM     38 3HD1 ILE A   2      -2.929  -9.821 -23.288  1.00 17.850          H  
ATOM     39  N   ILE A   3      -8.295 -11.875 -23.881  1.00 10.380          N  
ATOM     40  CA  ILE A   3      -9.403 -12.152 -24.774  1.00 10.330          C  
ATOM     41  C   ILE A   3     -10.379 -10.986 -24.906  1.00  9.800          C  
ATOM     42  O   ILE A   3     -10.967 -10.773 -25.968  1.00  9.740          O  
ATOM     43  CB  ILE A   3     -10.153 -13.416 -24.299  1.00 14.480          C  
ATOM     44  CG1 ILE A   3      -9.219 -14.642 -24.482  1.00 14.480          C  
ATOM     45  CG2 ILE A   3     -11.484 -13.593 -25.079  1.00 14.480          C  
ATOM     46  CD1 ILE A   3      -9.687 -15.909 -23.800  1.00 14.480          C  
ATOM     47  H   ILE A   3      -8.239 -12.400 -23.024  1.00 12.460          H  
ATOM     48  HA  ILE A   3      -8.992 -12.354 -25.763  1.00 12.400          H  
ATOM     49  HB  ILE A   3     -10.374 -13.327 -23.237  1.00 17.380          H  
ATOM     50 1HG1 ILE A   3      -9.114 -14.843 -25.548  1.00 17.380          H  
ATOM     51 2HG1 ILE A   3      -8.242 -14.394 -24.085  1.00 17.380          H  
ATOM     52 1HG2 ILE A   3     -12.003 -14.479 -24.738  1.00 17.380          H  
ATOM     53 2HG2 ILE A   3     -12.139 -12.740 -24.925  1.00 17.380          H  
ATOM     54 3HG2 ILE A   3     -11.268 -13.689 -26.144  1.00 17.380          H  
ATOM     55 1HD1 ILE A   3      -8.960 -16.702 -23.981  1.00 17.380          H  
ATOM     56 2HD1 ILE A   3      -9.772 -15.736 -22.731  1.00 17.380          H  
ATOM     57 3HD1 ILE A   3     -10.649 -16.219 -24.190  1.00 17.380          H  
ATOM     58  N   ASN A   4     -10.668 -10.324 -23.787  1.00  9.670          N  
ATOM     59  CA  ASN A   4     -11.661  -9.269 -23.730  1.00  9.380          C  
ATOM     60  C   ASN A   4     -11.387  -8.161 -24.745  1.00  8.580          C  
ATOM     61  O   ASN A   4     -10.339  -7.528 -24.729  1.00  8.480          O  
ATOM     62  CB  ASN A   4     -11.712  -8.725 -22.318  1.00 13.250          C  
ATOM     63  CG  ASN A   4     -12.854  -7.789 -22.062  1.00 13.250          C  
ATOM     64  OD1 ASN A   4     -13.367  -7.129 -22.972  1.00 13.250          O  
ATOM     65  ND2 ASN A   4     -13.270  -7.712 -20.815  1.00 13.250          N  
ATOM     66  H   ASN A   4     -10.129 -10.495 -22.938  1.00 11.600          H  
ATOM     67  HA  ASN A   4     -12.631  -9.704 -23.975  1.00 11.260          H  
ATOM     68 1HB  ASN A   4     -11.773  -9.558 -21.615  1.00 15.900          H  
ATOM     69 2HB  ASN A   4     -10.777  -8.219 -22.123  1.00 15.900          H  
ATOM     70 1HD2 ASN A   4     -14.033  -7.104 -20.575  1.00 15.900          H  
ATOM     71 2HD2 ASN A   4     -12.829  -8.264 -20.104  1.00 15.900          H  
ATOM     72  N   LYS A   5     -12.351  -7.940 -25.632  1.00  8.250          N  
ATOM     73  CA  LYS A   5     -12.271  -6.951 -26.709  1.00  7.700          C  
ATOM     74  C   LYS A   5     -12.223  -5.490 -26.252  1.00  6.650          C  
ATOM     75  O   LYS A   5     -11.895  -4.600 -27.038  1.00  6.770          O  
ATOM     76  CB  LYS A   5     -13.467  -7.119 -27.651  1.00 11.000          C  
ATOM     77  CG  LYS A   5     -14.827  -6.729 -27.033  1.00 11.000          C  
ATOM     78  CD  LYS A   5     -15.978  -6.983 -27.999  1.00 11.000          C  
ATOM     79  CE  LYS A   5     -17.317  -6.557 -27.397  1.00 11.000          C  
ATOM     80  NZ  LYS A   5     -18.456  -6.829 -28.322  1.00 11.000          N  
ATOM     81  H   LYS A   5     -13.174  -8.520 -25.566  1.00  9.900          H  
ATOM     82  HA  LYS A   5     -11.355  -7.149 -27.268  1.00  9.240          H  
ATOM     83 1HB  LYS A   5     -13.314  -6.508 -28.541  1.00 13.200          H  
ATOM     84 2HB  LYS A   5     -13.527  -8.159 -27.975  1.00 13.200          H  
ATOM     85 1HG  LYS A   5     -14.992  -7.293 -26.115  1.00 13.200          H  
ATOM     86 2HG  LYS A   5     -14.824  -5.668 -26.787  1.00 13.200          H  
ATOM     87 1HD  LYS A   5     -15.806  -6.422 -28.919  1.00 13.200          H  
ATOM     88 2HD  LYS A   5     -16.020  -8.044 -28.242  1.00 13.200          H  
ATOM     89 1HE  LYS A   5     -17.478  -7.101 -26.467  1.00 13.200          H  
ATOM     90 2HE  LYS A   5     -17.287  -5.489 -27.179  1.00 13.200          H  
ATOM     91 1HZ  LYS A   5     -19.320  -6.534 -27.887  1.00 13.200          H  
ATOM     92 2HZ  LYS A   5     -18.323  -6.318 -29.184  1.00 13.200          H  
ATOM     93 3HZ  LYS A   5     -18.502  -7.818 -28.522  1.00 13.200          H  
ATOM     94  N   VAL A   6     -12.630  -5.234 -25.018  1.00  5.870          N  
ATOM     95  CA  VAL A   6     -12.719  -3.880 -24.506  1.00  5.080          C  
ATOM     96  C   VAL A   6     -11.346  -3.187 -24.383  1.00  4.230          C  
ATOM     97  O   VAL A   6     -10.454  -3.705 -23.717  1.00  3.940          O  
ATOM     98  CB  VAL A   6     -13.453  -3.925 -23.148  1.00  7.430          C  
ATOM     99  CG1 VAL A   6     -13.455  -2.588 -22.449  1.00  7.430          C  
ATOM    100  CG2 VAL A   6     -14.888  -4.359 -23.414  1.00  7.430          C  
ATOM    101  H   VAL A   6     -12.860  -6.026 -24.414  1.00  7.040          H  
ATOM    102  HA  VAL A   6     -13.379  -3.353 -25.177  1.00  6.100          H  
ATOM    103  HB  VAL A   6     -12.970  -4.635 -22.502  1.00  8.910          H  
ATOM    104 1HG1 VAL A   6     -13.991  -2.685 -21.505  1.00  8.910          H  
ATOM    105 2HG1 VAL A   6     -12.454  -2.291 -22.245  1.00  8.910          H  
ATOM    106 3HG1 VAL A   6     -13.948  -1.844 -23.068  1.00  8.910          H  
ATOM    107 1HG2 VAL A   6     -15.430  -4.421 -22.471  1.00  8.910          H  
ATOM    108 2HG2 VAL A   6     -15.372  -3.632 -24.065  1.00  8.910          H  
ATOM    109 3HG2 VAL A   6     -14.902  -5.330 -23.898  1.00  8.910          H  
ATOM    110  N   PRO A   7     -11.181  -1.953 -24.930  1.00  4.290          N  
ATOM    111  CA  PRO A   7      -9.963  -1.139 -24.912  1.00  4.090          C  
ATOM    112  C   PRO A   7      -9.335  -0.960 -23.535  1.00  3.140          C  
ATOM    113  O   PRO A   7      -8.113  -0.817 -23.444  1.00  3.560          O  
ATOM    114  CB  PRO A   7     -10.474   0.210 -25.435  1.00  6.130          C  
ATOM    115  CG  PRO A   7     -11.593  -0.150 -26.372  1.00  6.130          C  
ATOM    116  CD  PRO A   7     -12.278  -1.333 -25.734  1.00  6.130          C  
ATOM    117  HA  PRO A   7      -9.235  -1.571 -25.605  1.00  4.910          H  
ATOM    118 1HB  PRO A   7     -10.794   0.847 -24.602  1.00  7.360          H  
ATOM    119 2HB  PRO A   7      -9.653   0.741 -25.944  1.00  7.360          H  
ATOM    120 1HG  PRO A   7     -12.269   0.711 -26.504  1.00  7.360          H  
ATOM    121 2HG  PRO A   7     -11.190  -0.390 -27.368  1.00  7.360          H  
ATOM    122 1HD  PRO A   7     -13.115  -1.009 -25.108  1.00  7.360          H  
ATOM    123 2HD  PRO A   7     -12.587  -1.992 -26.569  1.00  7.360          H  
ATOM    124  N   LYS A   8     -10.126  -0.967 -22.463  1.00  2.470          N  
ATOM    125  CA  LYS A   8      -9.499  -0.823 -21.169  1.00  2.260          C  
ATOM    126  C   LYS A   8      -9.792  -2.032 -20.308  1.00  1.780          C  
ATOM    127  O   LYS A   8      -9.981  -1.928 -19.095  1.00  2.270          O  
ATOM    128  CB  LYS A   8      -9.990   0.450 -20.484  1.00  3.250          C  
ATOM    129  CG  LYS A   8      -9.624   1.730 -21.220  1.00  3.250          C  
ATOM    130  CD  LYS A   8     -10.098   2.964 -20.461  1.00  3.250          C  
ATOM    131  CE  LYS A   8      -9.727   4.250 -21.197  1.00  3.250          C  
ATOM    132  NZ  LYS A   8     -10.211   5.466 -20.478  1.00  3.250          N  
ATOM    133  H   LYS A   8     -11.130  -1.042 -22.515  1.00  2.960          H  
ATOM    134  HA  LYS A   8      -8.418  -0.766 -21.290  1.00  2.710          H  
ATOM    135 1HB  LYS A   8     -11.075   0.412 -20.387  1.00  3.900          H  
ATOM    136 2HB  LYS A   8      -9.570   0.506 -19.481  1.00  3.900          H  
ATOM    137 1HG  LYS A   8      -8.542   1.771 -21.346  1.00  3.900          H  
ATOM    138 2HG  LYS A   8     -10.083   1.721 -22.206  1.00  3.900          H  
ATOM    139 1HD  LYS A   8     -11.180   2.923 -20.338  1.00  3.900          H  
ATOM    140 2HD  LYS A   8      -9.638   2.978 -19.473  1.00  3.900          H  
ATOM    141 1HE  LYS A   8      -8.644   4.304 -21.293  1.00  3.900          H  
ATOM    142 2HE  LYS A   8     -10.169   4.230 -22.194  1.00  3.900          H  
ATOM    143 1HZ  LYS A   8      -9.945   6.292 -20.997  1.00  3.900          H  
ATOM    144 2HZ  LYS A   8     -11.218   5.433 -20.394  1.00  3.900          H  
ATOM    145 3HZ  LYS A   8      -9.798   5.502 -19.557  1.00  3.900          H  
ATOM    146  N   ALA A   9      -9.681  -3.197 -20.932  1.00  1.480          N  
ATOM    147  CA  ALA A   9      -9.770  -4.475 -20.271  1.00  1.750          C  
ATOM    148  C   ALA A   9      -8.459  -4.761 -19.570  1.00  1.490          C  
ATOM    149  O   ALA A   9      -7.393  -4.298 -19.991  1.00  1.920          O  
ATOM    150  CB  ALA A   9     -10.062  -5.583 -21.262  1.00  2.340          C  
ATOM    151  H   ALA A   9      -9.585  -3.211 -21.953  1.00  1.780          H  
ATOM    152  HA  ALA A   9     -10.565  -4.427 -19.526  1.00  2.100          H  
ATOM    153 1HB  ALA A   9     -10.116  -6.521 -20.727  1.00  2.810          H  
ATOM    154 2HB  ALA A   9     -10.993  -5.396 -21.766  1.00  2.810          H  
ATOM    155 3HB  ALA A   9      -9.267  -5.634 -22.000  1.00  2.810          H  
ATOM    156  N   HIS A  10      -8.496  -5.590 -18.546  1.00  1.500          N  
ATOM    157  CA  HIS A  10      -7.256  -5.969 -17.889  1.00  1.690          C  
ATOM    158  C   HIS A  10      -6.541  -7.044 -18.710  1.00  1.140          C  
ATOM    159  O   HIS A  10      -6.557  -8.228 -18.347  1.00  1.670          O  
ATOM    160  CB  HIS A  10      -7.520  -6.484 -16.467  1.00  2.290          C  
ATOM    161  CG  HIS A  10      -8.082  -5.447 -15.525  1.00  2.290          C  
ATOM    162  ND1 HIS A  10      -7.347  -4.366 -15.075  1.00  2.290          N  
ATOM    163  CD2 HIS A  10      -9.305  -5.335 -14.954  1.00  2.290          C  
ATOM    164  CE1 HIS A  10      -8.100  -3.634 -14.270  1.00  2.290          C  
ATOM    165  NE2 HIS A  10      -9.292  -4.197 -14.187  1.00  2.290          N  
ATOM    166  H   HIS A  10      -9.380  -5.949 -18.215  1.00  1.800          H  
ATOM    167  HA  HIS A  10      -6.599  -5.103 -17.821  1.00  2.030          H  
ATOM    168 1HB  HIS A  10      -8.216  -7.321 -16.506  1.00  2.750          H  
ATOM    169 2HB  HIS A  10      -6.587  -6.856 -16.041  1.00  2.750          H  
ATOM    170  HD1 HIS A  10      -6.428  -4.099 -15.375  1.00  2.750          H  
ATOM    171  HD2 HIS A  10     -10.207  -5.943 -15.011  1.00  2.750          H  
ATOM    172  HE1 HIS A  10      -7.702  -2.730 -13.808  1.00  2.750          H  
ATOM    173  N   PHE A  11      -5.922  -6.627 -19.805  1.00  0.670          N  
ATOM    174  CA  PHE A  11      -5.306  -7.537 -20.751  1.00  1.020          C  
ATOM    175  C   PHE A  11      -4.221  -8.405 -20.108  1.00  0.780          C  
ATOM    176  O   PHE A  11      -4.132  -9.606 -20.364  1.00  1.060          O  
ATOM    177  CB  PHE A  11      -4.718  -6.713 -21.890  1.00  1.290          C  
ATOM    178  CG  PHE A  11      -5.771  -6.079 -22.774  1.00  1.290          C  
ATOM    179  CD1 PHE A  11      -5.986  -4.707 -22.722  1.00  1.290          C  
ATOM    180  CD2 PHE A  11      -6.554  -6.827 -23.640  1.00  1.290          C  
ATOM    181  CE1 PHE A  11      -6.941  -4.110 -23.513  1.00  1.290          C  
ATOM    182  CE2 PHE A  11      -7.505  -6.227 -24.427  1.00  1.290          C  
ATOM    183  CZ  PHE A  11      -7.698  -4.871 -24.367  1.00  1.290          C  
ATOM    184  H   PHE A  11      -6.002  -5.628 -20.007  1.00  0.800          H  
ATOM    185  HA  PHE A  11      -6.086  -8.188 -21.143  1.00  1.220          H  
ATOM    186 1HB  PHE A  11      -4.106  -5.917 -21.476  1.00  1.550          H  
ATOM    187 2HB  PHE A  11      -4.073  -7.319 -22.492  1.00  1.550          H  
ATOM    188  HD1 PHE A  11      -5.394  -4.093 -22.044  1.00  1.550          H  
ATOM    189  HD2 PHE A  11      -6.428  -7.898 -23.708  1.00  1.550          H  
ATOM    190  HE1 PHE A  11      -7.097  -3.035 -23.458  1.00  1.550          H  
ATOM    191  HE2 PHE A  11      -8.113  -6.836 -25.101  1.00  1.550          H  
ATOM    192  HZ  PHE A  11      -8.459  -4.401 -24.990  1.00  1.550          H  
ATOM    193  N   ASP A  12      -3.415  -7.800 -19.241  1.00  0.520          N  
ATOM    194  CA  ASP A  12      -2.346  -8.522 -18.563  1.00  0.310          C  
ATOM    195  C   ASP A  12      -2.113  -8.002 -17.137  1.00  0.260          C  
ATOM    196  O   ASP A  12      -1.399  -7.007 -16.955  1.00  0.240          O  
ATOM    197  CB  ASP A  12      -1.051  -8.422 -19.365  1.00  0.520          C  
ATOM    198  CG  ASP A  12       0.095  -9.214 -18.746  1.00  0.520          C  
ATOM    199  OD1 ASP A  12       0.009  -9.587 -17.581  1.00  0.520          O  
ATOM    200  OD2 ASP A  12       1.095  -9.386 -19.396  1.00  0.520          O  
ATOM    201  H   ASP A  12      -3.562  -6.818 -19.063  1.00  0.620          H  
ATOM    202  HA  ASP A  12      -2.604  -9.577 -18.547  1.00  0.370          H  
ATOM    203 1HB  ASP A  12      -1.228  -8.793 -20.375  1.00  0.620          H  
ATOM    204 2HB  ASP A  12      -0.753  -7.379 -19.450  1.00  0.620          H  
ATOM    205  N   PRO A  13      -2.743  -8.628 -16.120  1.00  0.250          N  
ATOM    206  CA  PRO A  13      -2.655  -8.301 -14.707  1.00  0.230          C  
ATOM    207  C   PRO A  13      -1.240  -8.398 -14.134  1.00  0.190          C  
ATOM    208  O   PRO A  13      -0.960  -7.784 -13.103  1.00  0.190          O  
ATOM    209  CB  PRO A  13      -3.567  -9.356 -14.060  1.00  0.350          C  
ATOM    210  CG  PRO A  13      -4.528  -9.760 -15.148  1.00  0.350          C  
ATOM    211  CD  PRO A  13      -3.723  -9.701 -16.418  1.00  0.350          C  
ATOM    212  HA  PRO A  13      -3.065  -7.293 -14.554  1.00  0.280          H  
ATOM    213 1HB  PRO A  13      -2.961 -10.196 -13.686  1.00  0.410          H  
ATOM    214 2HB  PRO A  13      -4.087  -8.924 -13.198  1.00  0.410          H  
ATOM    215 1HG  PRO A  13      -4.933 -10.763 -14.948  1.00  0.410          H  
ATOM    216 2HG  PRO A  13      -5.389  -9.072 -15.170  1.00  0.410          H  
ATOM    217 1HD  PRO A  13      -3.214 -10.661 -16.606  1.00  0.410          H  
ATOM    218 2HD  PRO A  13      -4.405  -9.419 -17.234  1.00  0.410          H  
ATOM    219  N   VAL A  14      -0.356  -9.159 -14.789  1.00  0.200          N  
ATOM    220  CA  VAL A  14       1.008  -9.341 -14.319  1.00  0.160          C  
ATOM    221  C   VAL A  14       1.770  -8.095 -14.661  1.00  0.160          C  
ATOM    222  O   VAL A  14       2.451  -7.511 -13.809  1.00  0.180          O  
ATOM    223  CB  VAL A  14       1.647 -10.585 -14.959  1.00  0.240          C  
ATOM    224  CG1 VAL A  14       3.085 -10.680 -14.596  1.00  0.240          C  
ATOM    225  CG2 VAL A  14       0.918 -11.809 -14.481  1.00  0.240          C  
ATOM    226  H   VAL A  14      -0.589  -9.581 -15.699  1.00  0.240          H  
ATOM    227  HA  VAL A  14       1.001  -9.466 -13.236  1.00  0.190          H  
ATOM    228  HB  VAL A  14       1.582 -10.507 -16.040  1.00  0.290          H  
ATOM    229 1HG1 VAL A  14       3.512 -11.548 -15.071  1.00  0.290          H  
ATOM    230 2HG1 VAL A  14       3.606  -9.800 -14.948  1.00  0.290          H  
ATOM    231 3HG1 VAL A  14       3.175 -10.761 -13.516  1.00  0.290          H  
ATOM    232 1HG2 VAL A  14       1.357 -12.693 -14.936  1.00  0.290          H  
ATOM    233 2HG2 VAL A  14       1.001 -11.871 -13.397  1.00  0.290          H  
ATOM    234 3HG2 VAL A  14      -0.131 -11.739 -14.762  1.00  0.290          H  
ATOM    235  N   SER A  15       1.632  -7.680 -15.913  1.00  0.180          N  
ATOM    236  CA  SER A  15       2.274  -6.462 -16.373  1.00  0.200          C  
ATOM    237  C   SER A  15       1.793  -5.316 -15.515  1.00  0.190          C  
ATOM    238  O   SER A  15       2.591  -4.488 -15.059  1.00  0.190          O  
ATOM    239  CB  SER A  15       1.948  -6.185 -17.827  1.00  0.270          C  
ATOM    240  OG  SER A  15       2.577  -5.010 -18.268  1.00  0.270          O  
ATOM    241  H   SER A  15       1.084  -8.262 -16.567  1.00  0.220          H  
ATOM    242  HA  SER A  15       3.350  -6.551 -16.249  1.00  0.240          H  
ATOM    243 1HB  SER A  15       2.260  -7.025 -18.445  1.00  0.330          H  
ATOM    244 2HB  SER A  15       0.872  -6.087 -17.939  1.00  0.330          H  
ATOM    245  HG  SER A  15       2.343  -4.919 -19.192  1.00  0.330          H  
ATOM    246  N   ASP A  16       0.476  -5.281 -15.256  1.00  0.210          N  
ATOM    247  CA  ASP A  16      -0.121  -4.225 -14.455  1.00  0.220          C  
ATOM    248  C   ASP A  16       0.493  -4.169 -13.048  1.00  0.230          C  
ATOM    249  O   ASP A  16       0.854  -3.082 -12.584  1.00  0.270          O  
ATOM    250  CB  ASP A  16      -1.636  -4.440 -14.368  1.00  0.300          C  
ATOM    251  CG  ASP A  16      -2.387  -3.276 -13.752  1.00  0.300          C  
ATOM    252  OD1 ASP A  16      -2.421  -2.225 -14.357  1.00  0.300          O  
ATOM    253  OD2 ASP A  16      -2.914  -3.408 -12.667  1.00  0.300          O  
ATOM    254  H   ASP A  16      -0.132  -5.990 -15.681  1.00  0.250          H  
ATOM    255  HA  ASP A  16       0.064  -3.272 -14.951  1.00  0.260          H  
ATOM    256 1HB  ASP A  16      -2.030  -4.635 -15.367  1.00  0.360          H  
ATOM    257 2HB  ASP A  16      -1.828  -5.325 -13.769  1.00  0.360          H  
ATOM    258  N   LEU A  17       0.644  -5.326 -12.375  1.00  0.210          N  
ATOM    259  CA  LEU A  17       1.244  -5.319 -11.046  1.00  0.250          C  
ATOM    260  C   LEU A  17       2.648  -4.769 -11.045  1.00  0.220          C  
ATOM    261  O   LEU A  17       3.003  -3.908 -10.229  1.00  0.230          O  
ATOM    262  CB  LEU A  17       1.346  -6.738 -10.457  1.00  0.330          C  
ATOM    263  CG  LEU A  17       2.163  -6.832  -9.119  1.00  0.330          C  
ATOM    264  CD1 LEU A  17       1.510  -6.001  -8.079  1.00  0.330          C  
ATOM    265  CD2 LEU A  17       2.283  -8.294  -8.661  1.00  0.330          C  
ATOM    266  H   LEU A  17       0.282  -6.202 -12.767  1.00  0.250          H  
ATOM    267  HA  LEU A  17       0.621  -4.694 -10.414  1.00  0.300          H  
ATOM    268 1HB  LEU A  17       0.349  -7.098 -10.267  1.00  0.400          H  
ATOM    269 2HB  LEU A  17       1.814  -7.395 -11.199  1.00  0.400          H  
ATOM    270  HG  LEU A  17       3.169  -6.448  -9.281  1.00  0.400          H  
ATOM    271 1HD1 LEU A  17       2.108  -6.073  -7.205  1.00  0.400          H  
ATOM    272 2HD1 LEU A  17       1.458  -4.958  -8.369  1.00  0.400          H  
ATOM    273 3HD1 LEU A  17       0.509  -6.373  -7.892  1.00  0.400          H  
ATOM    274 1HD2 LEU A  17       2.869  -8.340  -7.742  1.00  0.400          H  
ATOM    275 2HD2 LEU A  17       1.307  -8.707  -8.477  1.00  0.400          H  
ATOM    276 3HD2 LEU A  17       2.785  -8.873  -9.439  1.00  0.400          H  
ATOM    277  N   PHE A  18       3.459  -5.288 -11.948  1.00  0.180          N  
ATOM    278  CA  PHE A  18       4.841  -4.901 -12.012  1.00  0.170          C  
ATOM    279  C   PHE A  18       4.980  -3.429 -12.370  1.00  0.180          C  
ATOM    280  O   PHE A  18       5.822  -2.731 -11.794  1.00  0.180          O  
ATOM    281  CB  PHE A  18       5.541  -5.816 -13.004  1.00  0.240          C  
ATOM    282  CG  PHE A  18       5.699  -7.275 -12.498  1.00  0.240          C  
ATOM    283  CD1 PHE A  18       5.594  -8.315 -13.385  1.00  0.240          C  
ATOM    284  CD2 PHE A  18       5.967  -7.602 -11.144  1.00  0.240          C  
ATOM    285  CE1 PHE A  18       5.744  -9.613 -12.960  1.00  0.240          C  
ATOM    286  CE2 PHE A  18       6.132  -8.888 -10.748  1.00  0.240          C  
ATOM    287  CZ  PHE A  18       6.017  -9.903 -11.651  1.00  0.240          C  
ATOM    288  H   PHE A  18       3.097  -5.994 -12.602  1.00  0.220          H  
ATOM    289  HA  PHE A  18       5.278  -5.021 -11.032  1.00  0.200          H  
ATOM    290 1HB  PHE A  18       4.958  -5.842 -13.928  1.00  0.290          H  
ATOM    291 2HB  PHE A  18       6.523  -5.419 -13.245  1.00  0.290          H  
ATOM    292  HD1 PHE A  18       5.384  -8.109 -14.432  1.00  0.290          H  
ATOM    293  HD2 PHE A  18       6.071  -6.831 -10.394  1.00  0.290          H  
ATOM    294  HE1 PHE A  18       5.656 -10.424 -13.680  1.00  0.290          H  
ATOM    295  HE2 PHE A  18       6.357  -9.096  -9.712  1.00  0.290          H  
ATOM    296  HZ  PHE A  18       6.145 -10.942 -11.336  1.00  0.290          H  
ATOM    297  N   THR A  19       4.128  -2.943 -13.274  1.00  0.190          N  
ATOM    298  CA  THR A  19       4.151  -1.552 -13.678  1.00  0.220          C  
ATOM    299  C   THR A  19       3.853  -0.663 -12.481  1.00  0.230          C  
ATOM    300  O   THR A  19       4.567   0.320 -12.260  1.00  0.250          O  
ATOM    301  CB  THR A  19       3.123  -1.278 -14.800  1.00  0.300          C  
ATOM    302  OG1 THR A  19       3.452  -2.065 -15.958  1.00  0.300          O  
ATOM    303  CG2 THR A  19       3.156   0.205 -15.177  1.00  0.300          C  
ATOM    304  H   THR A  19       3.465  -3.566 -13.735  1.00  0.230          H  
ATOM    305  HA  THR A  19       5.143  -1.311 -14.049  1.00  0.260          H  
ATOM    306  HB  THR A  19       2.125  -1.549 -14.458  1.00  0.360          H  
ATOM    307  HG1 THR A  19       3.268  -3.012 -15.761  1.00  0.360          H  
ATOM    308 1HG2 THR A  19       2.436   0.386 -15.972  1.00  0.360          H  
ATOM    309 2HG2 THR A  19       2.900   0.817 -14.318  1.00  0.360          H  
ATOM    310 3HG2 THR A  19       4.154   0.472 -15.524  1.00  0.360          H  
ATOM    311  N   LYS A  20       2.818  -0.996 -11.699  1.00  0.240          N  
ATOM    312  CA  LYS A  20       2.474  -0.197 -10.531  1.00  0.260          C  
ATOM    313  C   LYS A  20       3.595  -0.155  -9.504  1.00  0.240          C  
ATOM    314  O   LYS A  20       3.876   0.910  -8.944  1.00  0.270          O  
ATOM    315  CB  LYS A  20       1.175  -0.677  -9.913  1.00  0.360          C  
ATOM    316  CG  LYS A  20      -0.037  -0.309 -10.729  1.00  0.360          C  
ATOM    317  CD  LYS A  20      -1.317  -0.754 -10.060  1.00  0.360          C  
ATOM    318  CE  LYS A  20      -2.541  -0.137 -10.743  1.00  0.360          C  
ATOM    319  NZ  LYS A  20      -2.742  -0.668 -12.117  1.00  0.360          N  
ATOM    320  H   LYS A  20       2.240  -1.809 -11.950  1.00  0.290          H  
ATOM    321  HA  LYS A  20       2.314   0.828 -10.870  1.00  0.310          H  
ATOM    322 1HB  LYS A  20       1.204  -1.769  -9.807  1.00  0.430          H  
ATOM    323 2HB  LYS A  20       1.061  -0.249  -8.934  1.00  0.430          H  
ATOM    324 1HG  LYS A  20      -0.058   0.771 -10.871  1.00  0.430          H  
ATOM    325 2HG  LYS A  20       0.040  -0.784 -11.707  1.00  0.430          H  
ATOM    326 1HD  LYS A  20      -1.385  -1.840 -10.152  1.00  0.430          H  
ATOM    327 2HD  LYS A  20      -1.315  -0.488  -9.000  1.00  0.430          H  
ATOM    328 1HE  LYS A  20      -3.430  -0.344 -10.148  1.00  0.430          H  
ATOM    329 2HE  LYS A  20      -2.398   0.939 -10.804  1.00  0.430          H  
ATOM    330 1HZ  LYS A  20      -3.537  -0.250 -12.556  1.00  0.430          H  
ATOM    331 2HZ  LYS A  20      -1.921  -0.489 -12.681  1.00  0.430          H  
ATOM    332 3HZ  LYS A  20      -2.895  -1.689 -12.089  1.00  0.430          H  
ATOM    333  N   ILE A  21       4.271  -1.290  -9.283  1.00  0.200          N  
ATOM    334  CA  ILE A  21       5.391  -1.277  -8.360  1.00  0.200          C  
ATOM    335  C   ILE A  21       6.500  -0.381  -8.909  1.00  0.200          C  
ATOM    336  O   ILE A  21       7.069   0.407  -8.150  1.00  0.210          O  
ATOM    337  CB  ILE A  21       5.905  -2.695  -8.022  1.00  0.280          C  
ATOM    338  CG1 ILE A  21       4.802  -3.437  -7.167  1.00  0.280          C  
ATOM    339  CG2 ILE A  21       7.268  -2.604  -7.268  1.00  0.280          C  
ATOM    340  CD1 ILE A  21       5.018  -4.934  -6.976  1.00  0.280          C  
ATOM    341  H   ILE A  21       3.966  -2.159  -9.735  1.00  0.240          H  
ATOM    342  HA  ILE A  21       5.056  -0.839  -7.427  1.00  0.240          H  
ATOM    343  HB  ILE A  21       6.035  -3.261  -8.949  1.00  0.340          H  
ATOM    344 1HG1 ILE A  21       4.753  -2.972  -6.186  1.00  0.340          H  
ATOM    345 2HG1 ILE A  21       3.835  -3.301  -7.660  1.00  0.340          H  
ATOM    346 1HG2 ILE A  21       7.626  -3.599  -7.035  1.00  0.340          H  
ATOM    347 2HG2 ILE A  21       8.014  -2.106  -7.888  1.00  0.340          H  
ATOM    348 3HG2 ILE A  21       7.138  -2.040  -6.352  1.00  0.340          H  
ATOM    349 1HD1 ILE A  21       4.202  -5.336  -6.381  1.00  0.340          H  
ATOM    350 2HD1 ILE A  21       5.033  -5.423  -7.951  1.00  0.340          H  
ATOM    351 3HD1 ILE A  21       5.953  -5.121  -6.461  1.00  0.340          H  
ATOM    352  N   ASN A  22       6.831  -0.502 -10.206  1.00  0.190          N  
ATOM    353  CA  ASN A  22       7.871   0.341 -10.790  1.00  0.200          C  
ATOM    354  C   ASN A  22       7.510   1.830 -10.737  1.00  0.210          C  
ATOM    355  O   ASN A  22       8.378   2.672 -10.484  1.00  0.220          O  
ATOM    356  CB  ASN A  22       8.157  -0.055 -12.230  1.00  0.280          C  
ATOM    357  CG  ASN A  22       8.955  -1.334 -12.380  1.00  0.280          C  
ATOM    358  OD1 ASN A  22       9.610  -1.793 -11.433  1.00  0.280          O  
ATOM    359  ND2 ASN A  22       8.920  -1.895 -13.578  1.00  0.280          N  
ATOM    360  H   ASN A  22       6.357  -1.199 -10.788  1.00  0.230          H  
ATOM    361  HA  ASN A  22       8.778   0.207 -10.207  1.00  0.240          H  
ATOM    362 1HB  ASN A  22       7.205  -0.183 -12.751  1.00  0.330          H  
ATOM    363 2HB  ASN A  22       8.689   0.755 -12.727  1.00  0.330          H  
ATOM    364 1HD2 ASN A  22       9.440  -2.754 -13.795  1.00  0.330          H  
ATOM    365 2HD2 ASN A  22       8.377  -1.477 -14.306  1.00  0.330          H  
ATOM    366  N   ASN A  23       6.234   2.170 -10.920  1.00  0.220          N  
ATOM    367  CA  ASN A  23       5.850   3.570 -10.854  1.00  0.240          C  
ATOM    368  C   ASN A  23       6.012   4.094  -9.434  1.00  0.230          C  
ATOM    369  O   ASN A  23       6.530   5.198  -9.226  1.00  0.270          O  
ATOM    370  CB  ASN A  23       4.418   3.767 -11.312  1.00  0.330          C  
ATOM    371  CG  ASN A  23       4.227   3.636 -12.801  1.00  0.330          C  
ATOM    372  OD1 ASN A  23       5.174   3.690 -13.592  1.00  0.330          O  
ATOM    373  ND2 ASN A  23       2.992   3.496 -13.201  1.00  0.330          N  
ATOM    374  H   ASN A  23       5.554   1.452 -11.183  1.00  0.260          H  
ATOM    375  HA  ASN A  23       6.514   4.146 -11.497  1.00  0.290          H  
ATOM    376 1HB  ASN A  23       3.788   3.023 -10.819  1.00  0.390          H  
ATOM    377 2HB  ASN A  23       4.069   4.748 -10.997  1.00  0.390          H  
ATOM    378 1HD2 ASN A  23       2.787   3.440 -14.179  1.00  0.390          H  
ATOM    379 2HD2 ASN A  23       2.249   3.468 -12.534  1.00  0.390          H  
ATOM    380  N   ALA A  24       5.572   3.303  -8.449  1.00  0.230          N  
ATOM    381  CA  ALA A  24       5.693   3.673  -7.050  1.00  0.240          C  
ATOM    382  C   ALA A  24       7.162   3.818  -6.684  1.00  0.200          C  
ATOM    383  O   ALA A  24       7.543   4.699  -5.914  1.00  0.230          O  
ATOM    384  CB  ALA A  24       4.994   2.646  -6.207  1.00  0.330          C  
ATOM    385  H   ALA A  24       5.116   2.413  -8.683  1.00  0.280          H  
ATOM    386  HA  ALA A  24       5.224   4.643  -6.903  1.00  0.290          H  
ATOM    387 1HB  ALA A  24       5.060   2.893  -5.152  1.00  0.400          H  
ATOM    388 2HB  ALA A  24       3.957   2.618  -6.518  1.00  0.400          H  
ATOM    389 3HB  ALA A  24       5.452   1.688  -6.394  1.00  0.400          H  
ATOM    390  N   ARG A  25       8.009   2.953  -7.243  1.00  0.160          N  
ATOM    391  CA  ARG A  25       9.441   3.020  -7.008  1.00  0.190          C  
ATOM    392  C   ARG A  25       9.977   4.377  -7.452  1.00  0.260          C  
ATOM    393  O   ARG A  25      10.614   5.095  -6.678  1.00  0.310          O  
ATOM    394  CB  ARG A  25      10.133   1.896  -7.780  1.00  0.250          C  
ATOM    395  CG  ARG A  25      11.633   1.811  -7.707  1.00  0.250          C  
ATOM    396  CD  ARG A  25      12.153   0.688  -8.577  1.00  0.250          C  
ATOM    397  NE  ARG A  25      11.920   0.889 -10.003  1.00  0.250          N  
ATOM    398  CZ  ARG A  25      12.669   1.674 -10.817  1.00  0.250          C  
ATOM    399  NH1 ARG A  25      13.712   2.339 -10.356  1.00  0.250          N  
ATOM    400  NH2 ARG A  25      12.360   1.773 -12.099  1.00  0.250          N  
ATOM    401  H   ARG A  25       7.635   2.193  -7.818  1.00  0.190          H  
ATOM    402  HA  ARG A  25       9.627   2.892  -5.940  1.00  0.230          H  
ATOM    403 1HB  ARG A  25       9.732   0.938  -7.445  1.00  0.300          H  
ATOM    404 2HB  ARG A  25       9.898   1.986  -8.813  1.00  0.300          H  
ATOM    405 1HG  ARG A  25      12.073   2.746  -8.041  1.00  0.300          H  
ATOM    406 2HG  ARG A  25      11.930   1.619  -6.698  1.00  0.300          H  
ATOM    407 1HD  ARG A  25      13.211   0.596  -8.438  1.00  0.300          H  
ATOM    408 2HD  ARG A  25      11.670  -0.240  -8.282  1.00  0.300          H  
ATOM    409  HE  ARG A  25      11.142   0.395 -10.418  1.00  0.300          H  
ATOM    410 1HH1 ARG A  25      13.987   2.264  -9.390  1.00  0.300          H  
ATOM    411 2HH1 ARG A  25      14.261   2.912 -10.982  1.00  0.300          H  
ATOM    412 1HH2 ARG A  25      11.575   1.267 -12.475  1.00  0.300          H  
ATOM    413 2HH2 ARG A  25      12.921   2.349 -12.706  1.00  0.300          H  
ATOM    414  N   LYS A  26       9.694   4.753  -8.702  1.00  0.280          N  
ATOM    415  CA  LYS A  26      10.188   6.010  -9.265  1.00  0.360          C  
ATOM    416  C   LYS A  26       9.697   7.226  -8.490  1.00  0.390          C  
ATOM    417  O   LYS A  26      10.429   8.193  -8.276  1.00  0.460          O  
ATOM    418  CB  LYS A  26       9.754   6.155 -10.727  1.00  0.470          C  
ATOM    419  CG  LYS A  26      10.442   5.217 -11.720  1.00  0.470          C  
ATOM    420  CD  LYS A  26       9.902   5.449 -13.141  1.00  0.470          C  
ATOM    421  CE  LYS A  26      10.548   4.526 -14.164  1.00  0.470          C  
ATOM    422  NZ  LYS A  26      10.000   4.752 -15.543  1.00  0.470          N  
ATOM    423  H   LYS A  26       9.136   4.120  -9.286  1.00  0.340          H  
ATOM    424  HA  LYS A  26      11.277   5.998  -9.218  1.00  0.430          H  
ATOM    425 1HB  LYS A  26       8.678   5.965 -10.793  1.00  0.570          H  
ATOM    426 2HB  LYS A  26       9.924   7.179 -11.053  1.00  0.570          H  
ATOM    427 1HG  LYS A  26      11.517   5.397 -11.703  1.00  0.570          H  
ATOM    428 2HG  LYS A  26      10.261   4.183 -11.426  1.00  0.570          H  
ATOM    429 1HD  LYS A  26       8.823   5.273 -13.144  1.00  0.570          H  
ATOM    430 2HD  LYS A  26      10.083   6.483 -13.434  1.00  0.570          H  
ATOM    431 1HE  LYS A  26      11.622   4.701 -14.177  1.00  0.570          H  
ATOM    432 2HE  LYS A  26      10.361   3.490 -13.876  1.00  0.570          H  
ATOM    433 1HZ  LYS A  26      10.450   4.122 -16.194  1.00  0.570          H  
ATOM    434 2HZ  LYS A  26       9.002   4.580 -15.546  1.00  0.570          H  
ATOM    435 3HZ  LYS A  26      10.177   5.706 -15.825  1.00  0.570          H  
ATOM    436  N   ALA A  27       8.444   7.155  -8.057  1.00  0.370          N  
ATOM    437  CA  ALA A  27       7.770   8.210  -7.320  1.00  0.420          C  
ATOM    438  C   ALA A  27       8.070   8.181  -5.818  1.00  0.420          C  
ATOM    439  O   ALA A  27       7.547   9.015  -5.075  1.00  0.470          O  
ATOM    440  CB  ALA A  27       6.282   8.090  -7.569  1.00  0.570          C  
ATOM    441  H   ALA A  27       7.894   6.327  -8.306  1.00  0.440          H  
ATOM    442  HA  ALA A  27       8.121   9.166  -7.702  1.00  0.500          H  
ATOM    443 1HB  ALA A  27       5.751   8.888  -7.053  1.00  0.680          H  
ATOM    444 2HB  ALA A  27       6.092   8.155  -8.640  1.00  0.680          H  
ATOM    445 3HB  ALA A  27       5.950   7.128  -7.214  1.00  0.680          H  
ATOM    446  N   LYS A  28       8.873   7.212  -5.366  1.00  0.370          N  
ATOM    447  CA  LYS A  28       9.221   7.012  -3.966  1.00  0.380          C  
ATOM    448  C   LYS A  28       7.994   6.908  -3.065  1.00  0.350          C  
ATOM    449  O   LYS A  28       7.954   7.501  -1.981  1.00  0.390          O  
ATOM    450  CB  LYS A  28      10.154   8.121  -3.469  1.00  0.530          C  
ATOM    451  CG  LYS A  28      11.470   8.226  -4.245  1.00  0.530          C  
ATOM    452  CD  LYS A  28      12.430   9.220  -3.581  1.00  0.530          C  
ATOM    453  CE  LYS A  28      13.679   9.500  -4.442  1.00  0.530          C  
ATOM    454  NZ  LYS A  28      14.577   8.307  -4.602  1.00  0.530          N  
ATOM    455  H   LYS A  28       9.301   6.560  -6.028  1.00  0.440          H  
ATOM    456  HA  LYS A  28       9.756   6.066  -3.899  1.00  0.460          H  
ATOM    457 1HB  LYS A  28       9.647   9.083  -3.533  1.00  0.630          H  
ATOM    458 2HB  LYS A  28      10.396   7.946  -2.422  1.00  0.630          H  
ATOM    459 1HG  LYS A  28      11.928   7.239  -4.292  1.00  0.630          H  
ATOM    460 2HG  LYS A  28      11.253   8.554  -5.266  1.00  0.630          H  
ATOM    461 1HD  LYS A  28      11.907  10.159  -3.400  1.00  0.630          H  
ATOM    462 2HD  LYS A  28      12.748   8.814  -2.624  1.00  0.630          H  
ATOM    463 1HE  LYS A  28      13.347   9.821  -5.429  1.00  0.630          H  
ATOM    464 2HE  LYS A  28      14.250  10.306  -3.982  1.00  0.630          H  
ATOM    465 1HZ  LYS A  28      15.362   8.564  -5.180  1.00  0.630          H  
ATOM    466 2HZ  LYS A  28      14.947   7.972  -3.684  1.00  0.630          H  
ATOM    467 3HZ  LYS A  28      14.071   7.556  -5.044  1.00  0.630          H  
ATOM    468  N   LEU A  29       7.000   6.143  -3.502  1.00  0.300          N  
ATOM    469  CA  LEU A  29       5.797   5.964  -2.712  1.00  0.310          C  
ATOM    470  C   LEU A  29       5.953   4.740  -1.842  1.00  0.260          C  
ATOM    471  O   LEU A  29       6.556   3.746  -2.243  1.00  0.270          O  
ATOM    472  CB  LEU A  29       4.577   5.807  -3.619  1.00  0.430          C  
ATOM    473  CG  LEU A  29       4.325   6.961  -4.601  1.00  0.430          C  
ATOM    474  CD1 LEU A  29       3.136   6.608  -5.482  1.00  0.430          C  
ATOM    475  CD2 LEU A  29       4.098   8.283  -3.876  1.00  0.430          C  
ATOM    476  H   LEU A  29       7.117   5.685  -4.410  1.00  0.360          H  
ATOM    477  HA  LEU A  29       5.667   6.821  -2.057  1.00  0.370          H  
ATOM    478 1HB  LEU A  29       4.711   4.915  -4.202  1.00  0.520          H  
ATOM    479 2HB  LEU A  29       3.690   5.681  -3.001  1.00  0.520          H  
ATOM    480  HG  LEU A  29       5.182   7.064  -5.215  1.00  0.520          H  
ATOM    481 1HD1 LEU A  29       2.977   7.405  -6.208  1.00  0.520          H  
ATOM    482 2HD1 LEU A  29       3.326   5.678  -6.008  1.00  0.520          H  
ATOM    483 3HD1 LEU A  29       2.246   6.494  -4.865  1.00  0.520          H  
ATOM    484 1HD2 LEU A  29       3.940   9.071  -4.613  1.00  0.520          H  
ATOM    485 2HD2 LEU A  29       3.224   8.209  -3.234  1.00  0.520          H  
ATOM    486 3HD2 LEU A  29       4.971   8.539  -3.277  1.00  0.520          H  
ATOM    487  N   LEU A  30       5.401   4.802  -0.644  1.00  0.290          N  
ATOM    488  CA  LEU A  30       5.492   3.685   0.270  1.00  0.290          C  
ATOM    489  C   LEU A  30       4.564   2.541  -0.099  1.00  0.300          C  
ATOM    490  O   LEU A  30       4.961   1.375  -0.048  1.00  0.370          O  
ATOM    491  CB  LEU A  30       5.207   4.173   1.696  1.00  0.410          C  
ATOM    492  CG  LEU A  30       5.312   3.134   2.825  1.00  0.410          C  
ATOM    493  CD1 LEU A  30       6.743   2.535   2.881  1.00  0.410          C  
ATOM    494  CD2 LEU A  30       4.948   3.795   4.140  1.00  0.410          C  
ATOM    495  H   LEU A  30       4.926   5.648  -0.362  1.00  0.350          H  
ATOM    496  HA  LEU A  30       6.513   3.321   0.225  1.00  0.350          H  
ATOM    497 1HB  LEU A  30       5.905   4.976   1.926  1.00  0.490          H  
ATOM    498 2HB  LEU A  30       4.197   4.579   1.724  1.00  0.490          H  
ATOM    499  HG  LEU A  30       4.618   2.339   2.638  1.00  0.490          H  
ATOM    500 1HD1 LEU A  30       6.799   1.807   3.688  1.00  0.490          H  
ATOM    501 2HD1 LEU A  30       6.998   2.032   1.948  1.00  0.490          H  
ATOM    502 3HD1 LEU A  30       7.463   3.329   3.068  1.00  0.490          H  
ATOM    503 1HD2 LEU A  30       5.002   3.058   4.945  1.00  0.490          H  
ATOM    504 2HD2 LEU A  30       5.644   4.609   4.348  1.00  0.490          H  
ATOM    505 3HD2 LEU A  30       3.934   4.190   4.079  1.00  0.490          H  
ATOM    506  N   THR A  31       3.325   2.855  -0.483  1.00  0.370          N  
ATOM    507  CA  THR A  31       2.400   1.775  -0.763  1.00  0.480          C  
ATOM    508  C   THR A  31       1.838   1.788  -2.175  1.00  0.460          C  
ATOM    509  O   THR A  31       1.754   2.825  -2.839  1.00  0.520          O  
ATOM    510  CB  THR A  31       1.227   1.794   0.233  1.00  0.630          C  
ATOM    511  OG1 THR A  31       0.481   3.013   0.074  1.00  0.630          O  
ATOM    512  CG2 THR A  31       1.763   1.714   1.663  1.00  0.630          C  
ATOM    513  H   THR A  31       3.020   3.812  -0.546  1.00  0.440          H  
ATOM    514  HA  THR A  31       2.932   0.840  -0.641  1.00  0.580          H  
ATOM    515  HB  THR A  31       0.575   0.938   0.043  1.00  0.750          H  
ATOM    516  HG1 THR A  31       0.018   2.994  -0.773  1.00  0.750          H  
ATOM    517 1HG2 THR A  31       0.928   1.720   2.358  1.00  0.750          H  
ATOM    518 2HG2 THR A  31       2.331   0.790   1.785  1.00  0.750          H  
ATOM    519 3HG2 THR A  31       2.399   2.561   1.865  1.00  0.750          H  
ATOM    520  N   VAL A  32       1.404   0.598  -2.583  1.00  0.380          N  
ATOM    521  CA  VAL A  32       0.797   0.287  -3.881  1.00  0.350          C  
ATOM    522  C   VAL A  32      -0.514  -0.463  -3.698  1.00  0.330          C  
ATOM    523  O   VAL A  32      -0.599  -1.341  -2.841  1.00  0.370          O  
ATOM    524  CB  VAL A  32       1.758  -0.601  -4.745  1.00  0.500          C  
ATOM    525  CG1 VAL A  32       1.130  -0.982  -6.094  1.00  0.500          C  
ATOM    526  CG2 VAL A  32       3.044   0.119  -4.960  1.00  0.500          C  
ATOM    527  H   VAL A  32       1.526  -0.158  -1.899  1.00  0.460          H  
ATOM    528  HA  VAL A  32       0.600   1.223  -4.408  1.00  0.420          H  
ATOM    529  HB  VAL A  32       1.946  -1.503  -4.249  1.00  0.600          H  
ATOM    530 1HG1 VAL A  32       1.834  -1.603  -6.655  1.00  0.600          H  
ATOM    531 2HG1 VAL A  32       0.209  -1.545  -5.947  1.00  0.600          H  
ATOM    532 3HG1 VAL A  32       0.919  -0.074  -6.653  1.00  0.600          H  
ATOM    533 1HG2 VAL A  32       3.715  -0.496  -5.546  1.00  0.600          H  
ATOM    534 2HG2 VAL A  32       2.818   1.026  -5.486  1.00  0.600          H  
ATOM    535 3HG2 VAL A  32       3.517   0.353  -4.007  1.00  0.600          H  
ATOM    536  N   THR A  33      -1.556  -0.101  -4.451  1.00  0.330          N  
ATOM    537  CA  THR A  33      -2.799  -0.867  -4.362  1.00  0.350          C  
ATOM    538  C   THR A  33      -3.277  -1.321  -5.745  1.00  0.300          C  
ATOM    539  O   THR A  33      -3.365  -0.523  -6.683  1.00  0.350          O  
ATOM    540  CB  THR A  33      -3.936  -0.067  -3.674  1.00  0.480          C  
ATOM    541  OG1 THR A  33      -3.534   0.313  -2.352  1.00  0.480          O  
ATOM    542  CG2 THR A  33      -5.204  -0.958  -3.547  1.00  0.480          C  
ATOM    543  H   THR A  33      -1.470   0.654  -5.117  1.00  0.400          H  
ATOM    544  HA  THR A  33      -2.615  -1.757  -3.771  1.00  0.420          H  
ATOM    545  HB  THR A  33      -4.167   0.825  -4.254  1.00  0.580          H  
ATOM    546  HG1 THR A  33      -2.825   0.952  -2.414  1.00  0.580          H  
ATOM    547 1HG2 THR A  33      -5.988  -0.394  -3.049  1.00  0.580          H  
ATOM    548 2HG2 THR A  33      -5.563  -1.267  -4.527  1.00  0.580          H  
ATOM    549 3HG2 THR A  33      -4.965  -1.846  -2.955  1.00  0.580          H  
ATOM    550  N   THR A  34      -3.597  -2.607  -5.868  1.00  0.260          N  
ATOM    551  CA  THR A  34      -4.175  -3.143  -7.106  1.00  0.280          C  
ATOM    552  C   THR A  34      -5.229  -4.210  -6.841  1.00  0.270          C  
ATOM    553  O   THR A  34      -5.553  -4.493  -5.695  1.00  0.510          O  
ATOM    554  CB  THR A  34      -3.102  -3.631  -8.107  1.00  0.380          C  
ATOM    555  OG1 THR A  34      -3.745  -3.927  -9.360  1.00  0.380          O  
ATOM    556  CG2 THR A  34      -2.356  -4.820  -7.637  1.00  0.380          C  
ATOM    557  H   THR A  34      -3.455  -3.210  -5.050  1.00  0.310          H  
ATOM    558  HA  THR A  34      -4.689  -2.324  -7.608  1.00  0.340          H  
ATOM    559  HB  THR A  34      -2.390  -2.831  -8.256  1.00  0.460          H  
ATOM    560  HG1 THR A  34      -3.924  -3.091  -9.822  1.00  0.460          H  
ATOM    561 1HG2 THR A  34      -1.609  -5.096  -8.381  1.00  0.460          H  
ATOM    562 2HG2 THR A  34      -1.866  -4.566  -6.719  1.00  0.460          H  
ATOM    563 3HG2 THR A  34      -3.035  -5.645  -7.489  1.00  0.460          H  
ATOM    564  N   ILE A  35      -5.767  -4.803  -7.897  1.00  0.260          N  
ATOM    565  CA  ILE A  35      -6.825  -5.820  -7.755  1.00  0.260          C  
ATOM    566  C   ILE A  35      -6.234  -7.212  -7.563  1.00  0.240          C  
ATOM    567  O   ILE A  35      -5.375  -7.642  -8.338  1.00  0.250          O  
ATOM    568  CB  ILE A  35      -7.809  -5.789  -8.940  1.00  0.360          C  
ATOM    569  CG1 ILE A  35      -8.494  -4.395  -8.990  1.00  0.360          C  
ATOM    570  CG2 ILE A  35      -8.880  -6.906  -8.746  1.00  0.360          C  
ATOM    571  CD1 ILE A  35      -9.267  -4.116 -10.253  1.00  0.360          C  
ATOM    572  H   ILE A  35      -5.412  -4.511  -8.805  1.00  0.310          H  
ATOM    573  HA  ILE A  35      -7.397  -5.598  -6.860  1.00  0.310          H  
ATOM    574  HB  ILE A  35      -7.276  -5.943  -9.876  1.00  0.440          H  
ATOM    575 1HG1 ILE A  35      -9.180  -4.317  -8.152  1.00  0.440          H  
ATOM    576 2HG1 ILE A  35      -7.733  -3.625  -8.884  1.00  0.440          H  
ATOM    577 1HG2 ILE A  35      -9.588  -6.899  -9.563  1.00  0.440          H  
ATOM    578 2HG2 ILE A  35      -8.402  -7.890  -8.717  1.00  0.440          H  
ATOM    579 3HG2 ILE A  35      -9.413  -6.740  -7.804  1.00  0.440          H  
ATOM    580 1HD1 ILE A  35      -9.704  -3.119 -10.191  1.00  0.440          H  
ATOM    581 2HD1 ILE A  35      -8.595  -4.161 -11.113  1.00  0.440          H  
ATOM    582 3HD1 ILE A  35     -10.059  -4.838 -10.384  1.00  0.440          H  
ATOM    583  N   ALA A  36      -6.679  -7.894  -6.512  1.00  0.250          N  
ATOM    584  CA  ALA A  36      -6.214  -9.210  -6.093  1.00  0.260          C  
ATOM    585  C   ALA A  36      -6.449 -10.331  -7.092  1.00  0.250          C  
ATOM    586  O   ALA A  36      -7.480 -10.381  -7.770  1.00  0.260          O  
ATOM    587  CB  ALA A  36      -6.921  -9.610  -4.804  1.00  0.360          C  
ATOM    588  H   ALA A  36      -7.426  -7.475  -5.954  1.00  0.300          H  
ATOM    589  HA  ALA A  36      -5.139  -9.132  -5.923  1.00  0.310          H  
ATOM    590 1HB  ALA A  36      -6.544 -10.570  -4.461  1.00  0.430          H  
ATOM    591 2HB  ALA A  36      -6.781  -8.868  -4.034  1.00  0.430          H  
ATOM    592 3HB  ALA A  36      -7.980  -9.692  -5.019  1.00  0.430          H  
ATOM    593  N   SER A  37      -5.512 -11.269  -7.107  1.00  0.250          N  
ATOM    594  CA  SER A  37      -5.588 -12.515  -7.859  1.00  0.250          C  
ATOM    595  C   SER A  37      -4.644 -13.492  -7.182  1.00  0.240          C  
ATOM    596  O   SER A  37      -3.706 -13.069  -6.498  1.00  0.230          O  
ATOM    597  CB  SER A  37      -5.198 -12.337  -9.313  1.00  0.350          C  
ATOM    598  OG  SER A  37      -3.828 -12.063  -9.459  1.00  0.350          O  
ATOM    599  H   SER A  37      -4.692 -11.117  -6.543  1.00  0.300          H  
ATOM    600  HA  SER A  37      -6.604 -12.907  -7.804  1.00  0.300          H  
ATOM    601 1HB  SER A  37      -5.454 -13.233  -9.872  1.00  0.420          H  
ATOM    602 2HB  SER A  37      -5.778 -11.513  -9.736  1.00  0.420          H  
ATOM    603  HG  SER A  37      -3.717 -11.854 -10.396  1.00  0.420          H  
ATOM    604  N   LYS A  38      -4.848 -14.793  -7.394  1.00  0.250          N  
ATOM    605  CA  LYS A  38      -3.963 -15.791  -6.790  1.00  0.240          C  
ATOM    606  C   LYS A  38      -2.513 -15.626  -7.222  1.00  0.210          C  
ATOM    607  O   LYS A  38      -1.592 -15.846  -6.427  1.00  0.210          O  
ATOM    608  CB  LYS A  38      -4.440 -17.204  -7.126  1.00  0.340          C  
ATOM    609  CG  LYS A  38      -5.730 -17.619  -6.419  1.00  0.340          C  
ATOM    610  CD  LYS A  38      -6.157 -19.033  -6.817  1.00  0.340          C  
ATOM    611  CE  LYS A  38      -7.453 -19.447  -6.117  1.00  0.340          C  
ATOM    612  NZ  LYS A  38      -7.898 -20.813  -6.523  1.00  0.340          N  
ATOM    613  H   LYS A  38      -5.631 -15.084  -7.963  1.00  0.300          H  
ATOM    614  HA  LYS A  38      -3.998 -15.663  -5.707  1.00  0.290          H  
ATOM    615 1HB  LYS A  38      -4.601 -17.288  -8.201  1.00  0.410          H  
ATOM    616 2HB  LYS A  38      -3.664 -17.921  -6.857  1.00  0.410          H  
ATOM    617 1HG  LYS A  38      -5.566 -17.589  -5.341  1.00  0.410          H  
ATOM    618 2HG  LYS A  38      -6.525 -16.919  -6.665  1.00  0.410          H  
ATOM    619 1HD  LYS A  38      -6.308 -19.079  -7.897  1.00  0.410          H  
ATOM    620 2HD  LYS A  38      -5.372 -19.739  -6.549  1.00  0.410          H  
ATOM    621 1HE  LYS A  38      -7.295 -19.433  -5.040  1.00  0.410          H  
ATOM    622 2HE  LYS A  38      -8.238 -18.733  -6.369  1.00  0.410          H  
ATOM    623 1HZ  LYS A  38      -8.755 -21.046  -6.038  1.00  0.410          H  
ATOM    624 2HZ  LYS A  38      -8.061 -20.836  -7.520  1.00  0.410          H  
ATOM    625 3HZ  LYS A  38      -7.185 -21.487  -6.283  1.00  0.410          H  
ATOM    626  N   LEU A  39      -2.306 -15.266  -8.491  1.00  0.190          N  
ATOM    627  CA  LEU A  39      -0.956 -15.099  -8.992  1.00  0.170          C  
ATOM    628  C   LEU A  39      -0.294 -13.880  -8.399  1.00  0.170          C  
ATOM    629  O   LEU A  39       0.865 -13.965  -7.991  1.00  0.170          O  
ATOM    630  CB  LEU A  39      -0.921 -15.021 -10.523  1.00  0.250          C  
ATOM    631  CG  LEU A  39       0.497 -14.804 -11.174  1.00  0.250          C  
ATOM    632  CD1 LEU A  39       1.466 -15.923 -10.779  1.00  0.250          C  
ATOM    633  CD2 LEU A  39       0.347 -14.768 -12.678  1.00  0.250          C  
ATOM    634  H   LEU A  39      -3.097 -15.108  -9.096  1.00  0.230          H  
ATOM    635  HA  LEU A  39      -0.391 -15.974  -8.686  1.00  0.200          H  
ATOM    636 1HB  LEU A  39      -1.336 -15.941 -10.924  1.00  0.300          H  
ATOM    637 2HB  LEU A  39      -1.557 -14.193 -10.837  1.00  0.300          H  
ATOM    638  HG  LEU A  39       0.907 -13.863 -10.834  1.00  0.300          H  
ATOM    639 1HD1 LEU A  39       2.424 -15.743 -11.245  1.00  0.300          H  
ATOM    640 2HD1 LEU A  39       1.604 -15.941  -9.702  1.00  0.300          H  
ATOM    641 3HD1 LEU A  39       1.078 -16.882 -11.113  1.00  0.300          H  
ATOM    642 1HD2 LEU A  39       1.321 -14.603 -13.133  1.00  0.300          H  
ATOM    643 2HD2 LEU A  39      -0.060 -15.716 -13.027  1.00  0.300          H  
ATOM    644 3HD2 LEU A  39      -0.326 -13.962 -12.953  1.00  0.300          H  
ATOM    645  N   LYS A  40      -0.989 -12.735  -8.348  1.00  0.180          N  
ATOM    646  CA  LYS A  40      -0.342 -11.557  -7.788  1.00  0.190          C  
ATOM    647  C   LYS A  40       0.072 -11.813  -6.364  1.00  0.200          C  
ATOM    648  O   LYS A  40       1.140 -11.372  -5.941  1.00  0.210          O  
ATOM    649  CB  LYS A  40      -1.217 -10.315  -7.827  1.00  0.260          C  
ATOM    650  CG  LYS A  40      -1.449  -9.723  -9.193  1.00  0.260          C  
ATOM    651  CD  LYS A  40      -2.336  -8.514  -9.070  1.00  0.260          C  
ATOM    652  CE  LYS A  40      -2.715  -7.968 -10.419  1.00  0.260          C  
ATOM    653  NZ  LYS A  40      -3.671  -6.857 -10.326  1.00  0.260          N  
ATOM    654  H   LYS A  40      -1.950 -12.686  -8.694  1.00  0.220          H  
ATOM    655  HA  LYS A  40       0.560 -11.354  -8.355  1.00  0.230          H  
ATOM    656 1HB  LYS A  40      -2.199 -10.567  -7.410  1.00  0.310          H  
ATOM    657 2HB  LYS A  40      -0.786  -9.545  -7.190  1.00  0.310          H  
ATOM    658 1HG  LYS A  40      -0.509  -9.436  -9.648  1.00  0.310          H  
ATOM    659 2HG  LYS A  40      -1.921 -10.453  -9.833  1.00  0.310          H  
ATOM    660 1HD  LYS A  40      -3.239  -8.798  -8.535  1.00  0.310          H  
ATOM    661 2HD  LYS A  40      -1.827  -7.740  -8.504  1.00  0.310          H  
ATOM    662 1HE  LYS A  40      -1.844  -7.626 -10.929  1.00  0.310          H  
ATOM    663 2HE  LYS A  40      -3.170  -8.774 -10.986  1.00  0.310          H  
ATOM    664 1HZ  LYS A  40      -3.928  -6.547 -11.247  1.00  0.310          H  
ATOM    665 2HZ  LYS A  40      -4.493  -7.202  -9.815  1.00  0.310          H  
ATOM    666 3HZ  LYS A  40      -3.293  -6.059  -9.815  1.00  0.310          H  
ATOM    667  N   ILE A  41      -0.773 -12.538  -5.620  1.00  0.200          N  
ATOM    668  CA  ILE A  41      -0.465 -12.819  -4.241  1.00  0.200          C  
ATOM    669  C   ILE A  41       0.774 -13.697  -4.181  1.00  0.170          C  
ATOM    670  O   ILE A  41       1.662 -13.457  -3.369  1.00  0.160          O  
ATOM    671  CB  ILE A  41      -1.653 -13.428  -3.497  1.00  0.280          C  
ATOM    672  CG1 ILE A  41      -2.748 -12.342  -3.432  1.00  0.280          C  
ATOM    673  CG2 ILE A  41      -1.188 -13.825  -2.065  1.00  0.280          C  
ATOM    674  CD1 ILE A  41      -4.124 -12.796  -2.973  1.00  0.280          C  
ATOM    675  H   ILE A  41      -1.656 -12.863  -6.024  1.00  0.240          H  
ATOM    676  HA  ILE A  41      -0.249 -11.893  -3.742  1.00  0.240          H  
ATOM    677  HB  ILE A  41      -2.043 -14.292  -4.038  1.00  0.340          H  
ATOM    678 1HG1 ILE A  41      -2.391 -11.576  -2.805  1.00  0.340          H  
ATOM    679 2HG1 ILE A  41      -2.863 -11.920  -4.424  1.00  0.340          H  
ATOM    680 1HG2 ILE A  41      -2.016 -14.233  -1.500  1.00  0.340          H  
ATOM    681 2HG2 ILE A  41      -0.401 -14.579  -2.115  1.00  0.340          H  
ATOM    682 3HG2 ILE A  41      -0.797 -12.944  -1.547  1.00  0.340          H  
ATOM    683 1HD1 ILE A  41      -4.800 -11.941  -2.981  1.00  0.340          H  
ATOM    684 2HD1 ILE A  41      -4.495 -13.561  -3.658  1.00  0.340          H  
ATOM    685 3HD1 ILE A  41      -4.075 -13.200  -1.968  1.00  0.340          H  
ATOM    686  N   ALA A  42       0.852 -14.745  -5.003  1.00  0.170          N  
ATOM    687  CA  ALA A  42       2.049 -15.574  -4.966  1.00  0.150          C  
ATOM    688  C   ALA A  42       3.317 -14.765  -5.292  1.00  0.130          C  
ATOM    689  O   ALA A  42       4.352 -14.921  -4.627  1.00  0.120          O  
ATOM    690  CB  ALA A  42       1.916 -16.713  -5.954  1.00  0.220          C  
ATOM    691  H   ALA A  42       0.075 -14.981  -5.633  1.00  0.200          H  
ATOM    692  HA  ALA A  42       2.146 -15.975  -3.954  1.00  0.180          H  
ATOM    693 1HB  ALA A  42       2.792 -17.333  -5.888  1.00  0.260          H  
ATOM    694 2HB  ALA A  42       1.029 -17.298  -5.715  1.00  0.260          H  
ATOM    695 3HB  ALA A  42       1.820 -16.305  -6.962  1.00  0.260          H  
ATOM    696  N   ILE A  43       3.214 -13.847  -6.268  1.00  0.130          N  
ATOM    697  CA  ILE A  43       4.356 -13.035  -6.687  1.00  0.130          C  
ATOM    698  C   ILE A  43       4.835 -12.168  -5.548  1.00  0.120          C  
ATOM    699  O   ILE A  43       6.042 -12.087  -5.279  1.00  0.110          O  
ATOM    700  CB  ILE A  43       3.988 -12.056  -7.844  1.00  0.180          C  
ATOM    701  CG1 ILE A  43       3.687 -12.805  -9.161  1.00  0.180          C  
ATOM    702  CG2 ILE A  43       5.130 -11.048  -8.062  1.00  0.180          C  
ATOM    703  CD1 ILE A  43       2.994 -11.917 -10.276  1.00  0.180          C  
ATOM    704  H   ILE A  43       2.326 -13.774  -6.775  1.00  0.160          H  
ATOM    705  HA  ILE A  43       5.163 -13.691  -6.996  1.00  0.160          H  
ATOM    706  HB  ILE A  43       3.090 -11.512  -7.573  1.00  0.220          H  
ATOM    707 1HG1 ILE A  43       4.624 -13.185  -9.547  1.00  0.220          H  
ATOM    708 2HG1 ILE A  43       3.049 -13.646  -8.943  1.00  0.220          H  
ATOM    709 1HG2 ILE A  43       4.831 -10.379  -8.827  1.00  0.220          H  
ATOM    710 2HG2 ILE A  43       5.332 -10.467  -7.170  1.00  0.220          H  
ATOM    711 3HG2 ILE A  43       6.036 -11.569  -8.357  1.00  0.220          H  
ATOM    712 1HD1 ILE A  43       2.805 -12.494 -11.165  1.00  0.220          H  
ATOM    713 2HD1 ILE A  43       2.057 -11.548  -9.913  1.00  0.220          H  
ATOM    714 3HD1 ILE A  43       3.612 -11.082 -10.544  1.00  0.220          H  
ATOM    715  N   LEU A  44       3.909 -11.487  -4.898  1.00  0.140          N  
ATOM    716  CA  LEU A  44       4.309 -10.607  -3.838  1.00  0.140          C  
ATOM    717  C   LEU A  44       4.796 -11.369  -2.616  1.00  0.130          C  
ATOM    718  O   LEU A  44       5.722 -10.909  -1.954  1.00  0.150          O  
ATOM    719  CB  LEU A  44       3.175  -9.633  -3.564  1.00  0.200          C  
ATOM    720  CG  LEU A  44       1.958 -10.190  -2.964  1.00  0.200          C  
ATOM    721  CD1 LEU A  44       2.055 -10.230  -1.519  1.00  0.200          C  
ATOM    722  CD2 LEU A  44       0.748  -9.352  -3.385  1.00  0.200          C  
ATOM    723  H   LEU A  44       2.923 -11.570  -5.173  1.00  0.170          H  
ATOM    724  HA  LEU A  44       5.143 -10.014  -4.206  1.00  0.170          H  
ATOM    725 1HB  LEU A  44       3.523  -8.823  -2.947  1.00  0.240          H  
ATOM    726 2HB  LEU A  44       2.877  -9.254  -4.528  1.00  0.240          H  
ATOM    727  HG  LEU A  44       1.836 -11.161  -3.312  1.00  0.240          H  
ATOM    728 1HD1 LEU A  44       1.140 -10.655  -1.168  1.00  0.240          H  
ATOM    729 2HD1 LEU A  44       2.838 -10.796  -1.116  1.00  0.240          H  
ATOM    730 3HD1 LEU A  44       2.181  -9.226  -1.200  1.00  0.240          H  
ATOM    731 1HD2 LEU A  44      -0.150  -9.783  -2.970  1.00  0.240          H  
ATOM    732 2HD2 LEU A  44       0.861  -8.351  -3.006  1.00  0.240          H  
ATOM    733 3HD2 LEU A  44       0.659  -9.330  -4.470  1.00  0.240          H  
ATOM    734  N   GLU A  45       4.257 -12.570  -2.332  1.00  0.140          N  
ATOM    735  CA  GLU A  45       4.772 -13.291  -1.176  1.00  0.180          C  
ATOM    736  C   GLU A  45       6.245 -13.575  -1.395  1.00  0.170          C  
ATOM    737  O   GLU A  45       7.050 -13.430  -0.470  1.00  0.190          O  
ATOM    738  CB  GLU A  45       4.005 -14.585  -0.913  1.00  0.240          C  
ATOM    739  CG  GLU A  45       2.597 -14.388  -0.355  1.00  0.240          C  
ATOM    740  CD  GLU A  45       1.857 -15.685  -0.211  1.00  0.240          C  
ATOM    741  OE1 GLU A  45       2.407 -16.700  -0.585  1.00  0.240          O  
ATOM    742  OE2 GLU A  45       0.753 -15.672   0.283  1.00  0.240          O  
ATOM    743  H   GLU A  45       3.456 -12.935  -2.860  1.00  0.170          H  
ATOM    744  HA  GLU A  45       4.675 -12.657  -0.298  1.00  0.220          H  
ATOM    745 1HB  GLU A  45       3.911 -15.138  -1.850  1.00  0.280          H  
ATOM    746 2HB  GLU A  45       4.566 -15.208  -0.218  1.00  0.280          H  
ATOM    747 1HG  GLU A  45       2.678 -13.922   0.625  1.00  0.280          H  
ATOM    748 2HG  GLU A  45       2.042 -13.714  -0.991  1.00  0.280          H  
ATOM    749  N   ILE A  46       6.617 -13.905  -2.637  1.00  0.160          N  
ATOM    750  CA  ILE A  46       8.020 -14.124  -2.940  1.00  0.180          C  
ATOM    751  C   ILE A  46       8.825 -12.866  -2.736  1.00  0.160          C  
ATOM    752  O   ILE A  46       9.852 -12.898  -2.063  1.00  0.180          O  
ATOM    753  CB  ILE A  46       8.244 -14.598  -4.383  1.00  0.240          C  
ATOM    754  CG1 ILE A  46       7.699 -16.006  -4.528  1.00  0.240          C  
ATOM    755  CG2 ILE A  46       9.729 -14.479  -4.761  1.00  0.240          C  
ATOM    756  CD1 ILE A  46       7.598 -16.469  -5.927  1.00  0.240          C  
ATOM    757  H   ILE A  46       5.888 -14.066  -3.345  1.00  0.190          H  
ATOM    758  HA  ILE A  46       8.402 -14.887  -2.268  1.00  0.220          H  
ATOM    759  HB  ILE A  46       7.665 -13.974  -5.060  1.00  0.290          H  
ATOM    760 1HG1 ILE A  46       8.336 -16.696  -3.978  1.00  0.290          H  
ATOM    761 2HG1 ILE A  46       6.699 -16.039  -4.093  1.00  0.290          H  
ATOM    762 1HG2 ILE A  46       9.869 -14.799  -5.773  1.00  0.290          H  
ATOM    763 2HG2 ILE A  46      10.086 -13.455  -4.687  1.00  0.290          H  
ATOM    764 3HG2 ILE A  46      10.312 -15.104  -4.085  1.00  0.290          H  
ATOM    765 1HD1 ILE A  46       7.184 -17.457  -5.913  1.00  0.290          H  
ATOM    766 2HD1 ILE A  46       6.933 -15.796  -6.471  1.00  0.290          H  
ATOM    767 3HD1 ILE A  46       8.565 -16.492  -6.404  1.00  0.290          H  
ATOM    768  N   LEU A  47       8.347 -11.749  -3.257  1.00  0.140          N  
ATOM    769  CA  LEU A  47       9.086 -10.514  -3.122  1.00  0.170          C  
ATOM    770  C   LEU A  47       9.260 -10.107  -1.655  1.00  0.170          C  
ATOM    771  O   LEU A  47      10.261  -9.477  -1.292  1.00  0.210          O  
ATOM    772  CB  LEU A  47       8.392  -9.421  -3.916  1.00  0.230          C  
ATOM    773  CG  LEU A  47       8.378  -9.562  -5.442  1.00  0.230          C  
ATOM    774  CD1 LEU A  47       7.492  -8.463  -6.040  1.00  0.230          C  
ATOM    775  CD2 LEU A  47       9.770  -9.458  -5.977  1.00  0.230          C  
ATOM    776  H   LEU A  47       7.480 -11.785  -3.808  1.00  0.170          H  
ATOM    777  HA  LEU A  47      10.080 -10.676  -3.517  1.00  0.200          H  
ATOM    778 1HB  LEU A  47       7.377  -9.377  -3.586  1.00  0.270          H  
ATOM    779 2HB  LEU A  47       8.880  -8.506  -3.694  1.00  0.270          H  
ATOM    780  HG  LEU A  47       7.958 -10.527  -5.717  1.00  0.270          H  
ATOM    781 1HD1 LEU A  47       7.472  -8.569  -7.124  1.00  0.270          H  
ATOM    782 2HD1 LEU A  47       6.480  -8.556  -5.652  1.00  0.270          H  
ATOM    783 3HD1 LEU A  47       7.891  -7.482  -5.776  1.00  0.270          H  
ATOM    784 1HD2 LEU A  47       9.719  -9.554  -7.036  1.00  0.270          H  
ATOM    785 2HD2 LEU A  47      10.189  -8.490  -5.715  1.00  0.270          H  
ATOM    786 3HD2 LEU A  47      10.398 -10.238  -5.588  1.00  0.270          H  
ATOM    787  N   ILE A  48       8.304 -10.431  -0.790  1.00  0.190          N  
ATOM    788  CA  ILE A  48       8.502 -10.120   0.622  1.00  0.260          C  
ATOM    789  C   ILE A  48       9.604 -11.034   1.172  1.00  0.250          C  
ATOM    790  O   ILE A  48      10.552 -10.576   1.812  1.00  0.300          O  
ATOM    791  CB  ILE A  48       7.213 -10.282   1.445  1.00  0.340          C  
ATOM    792  CG1 ILE A  48       6.227  -9.256   0.973  1.00  0.340          C  
ATOM    793  CG2 ILE A  48       7.531 -10.050   2.949  1.00  0.340          C  
ATOM    794  CD1 ILE A  48       4.861  -9.433   1.401  1.00  0.340          C  
ATOM    795  H   ILE A  48       7.444 -10.879  -1.128  1.00  0.230          H  
ATOM    796  HA  ILE A  48       8.838  -9.090   0.714  1.00  0.310          H  
ATOM    797  HB  ILE A  48       6.787 -11.277   1.281  1.00  0.400          H  
ATOM    798 1HG1 ILE A  48       6.558  -8.277   1.325  1.00  0.400          H  
ATOM    799 2HG1 ILE A  48       6.222  -9.262  -0.100  1.00  0.400          H  
ATOM    800 1HG2 ILE A  48       6.634 -10.142   3.546  1.00  0.400          H  
ATOM    801 2HG2 ILE A  48       8.254 -10.782   3.300  1.00  0.400          H  
ATOM    802 3HG2 ILE A  48       7.950  -9.042   3.079  1.00  0.400          H  
ATOM    803 1HD1 ILE A  48       4.310  -8.630   0.965  1.00  0.400          H  
ATOM    804 2HD1 ILE A  48       4.481 -10.386   1.031  1.00  0.400          H  
ATOM    805 3HD1 ILE A  48       4.774  -9.400   2.476  1.00  0.400          H  
ATOM    806  N   LYS A  49       9.496 -12.339   0.903  1.00  0.220          N  
ATOM    807  CA  LYS A  49      10.455 -13.335   1.391  1.00  0.240          C  
ATOM    808  C   LYS A  49      11.886 -13.064   0.924  1.00  0.210          C  
ATOM    809  O   LYS A  49      12.841 -13.267   1.676  1.00  0.240          O  
ATOM    810  CB  LYS A  49      10.009 -14.732   0.960  1.00  0.330          C  
ATOM    811  CG  LYS A  49       8.769 -15.243   1.700  1.00  0.330          C  
ATOM    812  CD  LYS A  49       8.300 -16.589   1.155  1.00  0.330          C  
ATOM    813  CE  LYS A  49       7.059 -17.089   1.899  1.00  0.330          C  
ATOM    814  NZ  LYS A  49       6.519 -18.354   1.311  1.00  0.330          N  
ATOM    815  H   LYS A  49       8.699 -12.658   0.342  1.00  0.260          H  
ATOM    816  HA  LYS A  49      10.453 -13.296   2.480  1.00  0.290          H  
ATOM    817 1HB  LYS A  49       9.784 -14.721  -0.107  1.00  0.390          H  
ATOM    818 2HB  LYS A  49      10.824 -15.438   1.116  1.00  0.390          H  
ATOM    819 1HG  LYS A  49       9.008 -15.355   2.758  1.00  0.390          H  
ATOM    820 2HG  LYS A  49       7.967 -14.514   1.609  1.00  0.390          H  
ATOM    821 1HD  LYS A  49       8.056 -16.480   0.095  1.00  0.390          H  
ATOM    822 2HD  LYS A  49       9.098 -17.323   1.255  1.00  0.390          H  
ATOM    823 1HE  LYS A  49       7.325 -17.271   2.938  1.00  0.390          H  
ATOM    824 2HE  LYS A  49       6.283 -16.323   1.859  1.00  0.390          H  
ATOM    825 1HZ  LYS A  49       5.706 -18.648   1.836  1.00  0.390          H  
ATOM    826 2HZ  LYS A  49       6.250 -18.184   0.349  1.00  0.390          H  
ATOM    827 3HZ  LYS A  49       7.222 -19.080   1.348  1.00  0.390          H  
ATOM    828  N   GLU A  50      12.026 -12.554  -0.298  1.00  0.180          N  
ATOM    829  CA  GLU A  50      13.319 -12.245  -0.895  1.00  0.170          C  
ATOM    830  C   GLU A  50      13.861 -10.855  -0.532  1.00  0.230          C  
ATOM    831  O   GLU A  50      14.943 -10.482  -0.987  1.00  0.490          O  
ATOM    832  CB  GLU A  50      13.246 -12.387  -2.418  1.00  0.240          C  
ATOM    833  CG  GLU A  50      13.007 -13.800  -2.930  1.00  0.240          C  
ATOM    834  CD  GLU A  50      14.171 -14.732  -2.705  1.00  0.240          C  
ATOM    835  OE1 GLU A  50      15.287 -14.272  -2.744  1.00  0.240          O  
ATOM    836  OE2 GLU A  50      13.948 -15.911  -2.528  1.00  0.240          O  
ATOM    837  H   GLU A  50      11.186 -12.448  -0.869  1.00  0.220          H  
ATOM    838  HA  GLU A  50      14.037 -12.980  -0.531  1.00  0.200          H  
ATOM    839 1HB  GLU A  50      12.427 -11.775  -2.791  1.00  0.290          H  
ATOM    840 2HB  GLU A  50      14.165 -12.021  -2.860  1.00  0.290          H  
ATOM    841 1HG  GLU A  50      12.137 -14.206  -2.416  1.00  0.290          H  
ATOM    842 2HG  GLU A  50      12.774 -13.760  -3.974  1.00  0.290          H  
ATOM    843  N   GLY A  51      13.136 -10.081   0.284  1.00  0.170          N  
ATOM    844  CA  GLY A  51      13.614  -8.761   0.687  1.00  0.190          C  
ATOM    845  C   GLY A  51      13.342  -7.556  -0.230  1.00  0.160          C  
ATOM    846  O   GLY A  51      14.056  -6.556  -0.130  1.00  0.170          O  
ATOM    847  H   GLY A  51      12.245 -10.411   0.669  1.00  0.200          H  
ATOM    848 1HA  GLY A  51      13.176  -8.547   1.662  1.00  0.230          H  
ATOM    849 2HA  GLY A  51      14.686  -8.830   0.856  1.00  0.230          H  
ATOM    850  N   TYR A  52      12.355  -7.628  -1.130  1.00  0.130          N  
ATOM    851  CA  TYR A  52      12.042  -6.500  -2.020  1.00  0.140          C  
ATOM    852  C   TYR A  52      10.853  -5.694  -1.473  1.00  0.160          C  
ATOM    853  O   TYR A  52      10.823  -4.452  -1.536  1.00  0.180          O  
ATOM    854  CB  TYR A  52      11.731  -7.027  -3.414  1.00  0.190          C  
ATOM    855  CG  TYR A  52      12.911  -7.645  -4.106  1.00  0.190          C  
ATOM    856  CD1 TYR A  52      13.039  -9.014  -4.127  1.00  0.190          C  
ATOM    857  CD2 TYR A  52      13.867  -6.848  -4.723  1.00  0.190          C  
ATOM    858  CE1 TYR A  52      14.112  -9.589  -4.757  1.00  0.190          C  
ATOM    859  CE2 TYR A  52      14.941  -7.432  -5.360  1.00  0.190          C  
ATOM    860  CZ  TYR A  52      15.058  -8.805  -5.374  1.00  0.190          C  
ATOM    861  OH  TYR A  52      16.109  -9.407  -6.005  1.00  0.190          O  
ATOM    862  H   TYR A  52      11.787  -8.470  -1.195  1.00  0.160          H  
ATOM    863  HA  TYR A  52      12.909  -5.840  -2.071  1.00  0.170          H  
ATOM    864 1HB  TYR A  52      10.976  -7.790  -3.324  1.00  0.230          H  
ATOM    865 2HB  TYR A  52      11.322  -6.253  -4.031  1.00  0.230          H  
ATOM    866  HD1 TYR A  52      12.294  -9.635  -3.641  1.00  0.230          H  
ATOM    867  HD2 TYR A  52      13.781  -5.769  -4.707  1.00  0.230          H  
ATOM    868  HE1 TYR A  52      14.222 -10.661  -4.771  1.00  0.230          H  
ATOM    869  HE2 TYR A  52      15.695  -6.806  -5.851  1.00  0.230          H  
ATOM    870  HH  TYR A  52      16.068 -10.355  -5.852  1.00  0.230          H  
ATOM    871  N   LEU A  53       9.862  -6.414  -0.961  1.00  0.170          N  
ATOM    872  CA  LEU A  53       8.677  -5.781  -0.393  1.00  0.220          C  
ATOM    873  C   LEU A  53       8.770  -5.845   1.115  1.00  0.230          C  
ATOM    874  O   LEU A  53       9.325  -6.786   1.679  1.00  0.270          O  
ATOM    875  CB  LEU A  53       7.392  -6.445  -0.865  1.00  0.290          C  
ATOM    876  CG  LEU A  53       7.056  -6.426  -2.350  1.00  0.290          C  
ATOM    877  CD1 LEU A  53       5.807  -7.262  -2.547  1.00  0.290          C  
ATOM    878  CD2 LEU A  53       6.818  -5.043  -2.827  1.00  0.290          C  
ATOM    879  H   LEU A  53       9.958  -7.432  -0.955  1.00  0.200          H  
ATOM    880  HA  LEU A  53       8.660  -4.732  -0.669  1.00  0.260          H  
ATOM    881 1HB  LEU A  53       7.494  -7.469  -0.625  1.00  0.350          H  
ATOM    882 2HB  LEU A  53       6.546  -6.031  -0.303  1.00  0.350          H  
ATOM    883  HG  LEU A  53       7.855  -6.834  -2.903  1.00  0.350          H  
ATOM    884 1HD1 LEU A  53       5.540  -7.276  -3.603  1.00  0.350          H  
ATOM    885 2HD1 LEU A  53       5.985  -8.275  -2.204  1.00  0.350          H  
ATOM    886 3HD1 LEU A  53       4.995  -6.834  -1.967  1.00  0.350          H  
ATOM    887 1HD2 LEU A  53       6.563  -5.058  -3.885  1.00  0.350          H  
ATOM    888 2HD2 LEU A  53       5.992  -4.618  -2.257  1.00  0.350          H  
ATOM    889 3HD2 LEU A  53       7.711  -4.442  -2.687  1.00  0.350          H  
ATOM    890  N   ALA A  54       8.241  -4.833   1.780  1.00  0.210          N  
ATOM    891  CA  ALA A  54       8.273  -4.797   3.231  1.00  0.250          C  
ATOM    892  C   ALA A  54       7.140  -5.619   3.824  1.00  0.280          C  
ATOM    893  O   ALA A  54       7.321  -6.319   4.822  1.00  0.370          O  
ATOM    894  CB  ALA A  54       8.183  -3.361   3.708  1.00  0.330          C  
ATOM    895  H   ALA A  54       7.758  -4.095   1.270  1.00  0.250          H  
ATOM    896  HA  ALA A  54       9.217  -5.227   3.565  1.00  0.300          H  
ATOM    897 1HB  ALA A  54       8.228  -3.336   4.795  1.00  0.400          H  
ATOM    898 2HB  ALA A  54       9.008  -2.784   3.297  1.00  0.400          H  
ATOM    899 3HB  ALA A  54       7.252  -2.944   3.375  1.00  0.400          H  
ATOM    900  N   ASN A  55       5.957  -5.498   3.233  1.00  0.250          N  
ATOM    901  CA  ASN A  55       4.808  -6.230   3.751  1.00  0.330          C  
ATOM    902  C   ASN A  55       3.673  -6.300   2.742  1.00  0.270          C  
ATOM    903  O   ASN A  55       3.799  -5.829   1.598  1.00  0.290          O  
ATOM    904  CB  ASN A  55       4.309  -5.668   5.087  1.00  0.430          C  
ATOM    905  CG  ASN A  55       3.799  -4.279   5.032  1.00  0.430          C  
ATOM    906  OD1 ASN A  55       2.914  -3.975   4.203  1.00  0.430          O  
ATOM    907  ND2 ASN A  55       4.313  -3.431   5.895  1.00  0.430          N  
ATOM    908  H   ASN A  55       5.888  -4.907   2.404  1.00  0.300          H  
ATOM    909  HA  ASN A  55       5.122  -7.261   3.934  1.00  0.400          H  
ATOM    910 1HB  ASN A  55       3.520  -6.303   5.480  1.00  0.520          H  
ATOM    911 2HB  ASN A  55       5.115  -5.697   5.815  1.00  0.520          H  
ATOM    912 1HD2 ASN A  55       3.998  -2.479   5.927  1.00  0.520          H  
ATOM    913 2HD2 ASN A  55       5.017  -3.740   6.538  1.00  0.520          H  
ATOM    914  N   TYR A  56       2.585  -6.942   3.175  1.00  0.340          N  
ATOM    915  CA  TYR A  56       1.394  -7.125   2.376  1.00  0.460          C  
ATOM    916  C   TYR A  56       0.129  -7.506   3.119  1.00  0.490          C  
ATOM    917  O   TYR A  56       0.168  -8.315   4.050  1.00  0.580          O  
ATOM    918  CB  TYR A  56       1.661  -8.188   1.387  1.00  0.600          C  
ATOM    919  CG  TYR A  56       0.501  -8.690   0.800  1.00  0.600          C  
ATOM    920  CD1 TYR A  56      -0.127  -8.010  -0.182  1.00  0.600          C  
ATOM    921  CD2 TYR A  56       0.053  -9.925   1.236  1.00  0.600          C  
ATOM    922  CE1 TYR A  56      -1.184  -8.552  -0.725  1.00  0.600          C  
ATOM    923  CE2 TYR A  56      -1.015 -10.464   0.661  1.00  0.600          C  
ATOM    924  CZ  TYR A  56      -1.617  -9.780  -0.319  1.00  0.600          C  
ATOM    925  OH  TYR A  56      -2.633 -10.312  -0.913  1.00  0.600          O  
ATOM    926  H   TYR A  56       2.580  -7.314   4.113  1.00  0.410          H  
ATOM    927  HA  TYR A  56       1.201  -6.187   1.860  1.00  0.550          H  
ATOM    928 1HB  TYR A  56       2.289  -7.790   0.599  1.00  0.720          H  
ATOM    929 2HB  TYR A  56       2.172  -9.006   1.874  1.00  0.720          H  
ATOM    930  HD1 TYR A  56       0.237  -7.036  -0.518  1.00  0.720          H  
ATOM    931  HD2 TYR A  56       0.586 -10.457   2.031  1.00  0.720          H  
ATOM    932  HE1 TYR A  56      -1.672  -8.037  -1.487  1.00  0.720          H  
ATOM    933  HE2 TYR A  56      -1.378 -11.442   0.971  1.00  0.720          H  
ATOM    934  HH  TYR A  56      -2.839 -11.153  -0.496  1.00  0.720          H  
ATOM    935  N   GLN A  57      -1.009  -6.987   2.642  1.00  0.460          N  
ATOM    936  CA  GLN A  57      -2.317  -7.409   3.135  1.00  0.530          C  
ATOM    937  C   GLN A  57      -3.411  -7.444   2.047  1.00  0.490          C  
ATOM    938  O   GLN A  57      -3.386  -6.671   1.083  1.00  0.580          O  
ATOM    939  CB  GLN A  57      -2.742  -6.488   4.279  1.00  0.710          C  
ATOM    940  CG  GLN A  57      -2.878  -5.037   3.875  1.00  0.710          C  
ATOM    941  CD  GLN A  57      -3.160  -4.130   5.047  1.00  0.710          C  
ATOM    942  OE1 GLN A  57      -4.063  -4.387   5.848  1.00  0.710          O  
ATOM    943  NE2 GLN A  57      -2.382  -3.059   5.169  1.00  0.710          N  
ATOM    944  H   GLN A  57      -0.939  -6.263   1.916  1.00  0.550          H  
ATOM    945  HA  GLN A  57      -2.218  -8.422   3.525  1.00  0.640          H  
ATOM    946 1HB  GLN A  57      -3.709  -6.812   4.666  1.00  0.860          H  
ATOM    947 2HB  GLN A  57      -2.019  -6.554   5.090  1.00  0.860          H  
ATOM    948 1HG  GLN A  57      -1.957  -4.707   3.395  1.00  0.860          H  
ATOM    949 2HG  GLN A  57      -3.712  -4.952   3.183  1.00  0.860          H  
ATOM    950 1HE2 GLN A  57      -2.517  -2.425   5.931  1.00  0.860          H  
ATOM    951 2HE2 GLN A  57      -1.648  -2.892   4.508  1.00  0.860          H  
ATOM    952  N   VAL A  58      -4.405  -8.324   2.239  1.00  0.430          N  
ATOM    953  CA  VAL A  58      -5.578  -8.387   1.352  1.00  0.420          C  
ATOM    954  C   VAL A  58      -6.718  -7.610   1.969  1.00  0.570          C  
ATOM    955  O   VAL A  58      -7.088  -7.859   3.116  1.00  0.760          O  
ATOM    956  CB  VAL A  58      -6.100  -9.836   1.132  1.00  0.590          C  
ATOM    957  CG1 VAL A  58      -7.369  -9.828   0.239  1.00  0.590          C  
ATOM    958  CG2 VAL A  58      -5.095 -10.639   0.471  1.00  0.590          C  
ATOM    959  H   VAL A  58      -4.357  -8.946   3.036  1.00  0.520          H  
ATOM    960  HA  VAL A  58      -5.326  -7.939   0.387  1.00  0.500          H  
ATOM    961  HB  VAL A  58      -6.349 -10.276   2.097  1.00  0.710          H  
ATOM    962 1HG1 VAL A  58      -7.705 -10.848   0.098  1.00  0.710          H  
ATOM    963 2HG1 VAL A  58      -8.171  -9.253   0.702  1.00  0.710          H  
ATOM    964 3HG1 VAL A  58      -7.124  -9.387  -0.733  1.00  0.710          H  
ATOM    965 1HG2 VAL A  58      -5.463 -11.654   0.319  1.00  0.710          H  
ATOM    966 2HG2 VAL A  58      -4.910 -10.170  -0.486  1.00  0.710          H  
ATOM    967 3HG2 VAL A  58      -4.194 -10.662   1.080  1.00  0.710          H  
ATOM    968  N   LEU A  59      -7.284  -6.696   1.204  1.00  0.550          N  
ATOM    969  CA  LEU A  59      -8.393  -5.874   1.654  1.00  0.760          C  
ATOM    970  C   LEU A  59      -9.634  -6.178   0.821  1.00  0.740          C  
ATOM    971  O   LEU A  59      -9.568  -6.245  -0.399  1.00  1.140          O  
ATOM    972  CB  LEU A  59      -8.002  -4.399   1.504  1.00  0.980          C  
ATOM    973  CG  LEU A  59      -6.699  -3.969   2.239  1.00  0.980          C  
ATOM    974  CD1 LEU A  59      -6.380  -2.532   1.885  1.00  0.980          C  
ATOM    975  CD2 LEU A  59      -6.860  -4.130   3.747  1.00  0.980          C  
ATOM    976  H   LEU A  59      -6.913  -6.571   0.263  1.00  0.660          H  
ATOM    977  HA  LEU A  59      -8.620  -6.108   2.691  1.00  0.910          H  
ATOM    978 1HB  LEU A  59      -7.860  -4.193   0.445  1.00  1.180          H  
ATOM    979 2HB  LEU A  59      -8.820  -3.781   1.870  1.00  1.180          H  
ATOM    980  HG  LEU A  59      -5.868  -4.590   1.898  1.00  1.180          H  
ATOM    981 1HD1 LEU A  59      -5.456  -2.238   2.385  1.00  1.180          H  
ATOM    982 2HD1 LEU A  59      -6.252  -2.443   0.804  1.00  1.180          H  
ATOM    983 3HD1 LEU A  59      -7.192  -1.884   2.212  1.00  1.180          H  
ATOM    984 1HD2 LEU A  59      -5.948  -3.823   4.236  1.00  1.180          H  
ATOM    985 2HD2 LEU A  59      -7.681  -3.508   4.099  1.00  1.180          H  
ATOM    986 3HD2 LEU A  59      -7.057  -5.169   4.001  1.00  1.180          H  
ATOM    987  N   GLU A  60     -10.776  -6.361   1.450  1.00  0.790          N  
ATOM    988  CA  GLU A  60     -11.988  -6.661   0.684  1.00  0.650          C  
ATOM    989  C   GLU A  60     -12.902  -5.456   0.516  1.00  0.750          C  
ATOM    990  O   GLU A  60     -13.142  -4.736   1.481  1.00  1.360          O  
ATOM    991  CB  GLU A  60     -12.762  -7.783   1.380  1.00  0.970          C  
ATOM    992  CG  GLU A  60     -14.045  -8.228   0.685  1.00  0.970          C  
ATOM    993  CD  GLU A  60     -14.755  -9.293   1.455  1.00  0.970          C  
ATOM    994  OE1 GLU A  60     -14.224  -9.753   2.439  1.00  0.970          O  
ATOM    995  OE2 GLU A  60     -15.859  -9.638   1.087  1.00  0.970          O  
ATOM    996  H   GLU A  60     -10.814  -6.303   2.460  1.00  0.950          H  
ATOM    997  HA  GLU A  60     -11.701  -6.999  -0.307  1.00  0.780          H  
ATOM    998 1HB  GLU A  60     -12.117  -8.657   1.476  1.00  1.160          H  
ATOM    999 2HB  GLU A  60     -13.031  -7.463   2.385  1.00  1.160          H  
ATOM   1000 1HG  GLU A  60     -14.720  -7.382   0.589  1.00  1.160          H  
ATOM   1001 2HG  GLU A  60     -13.816  -8.589  -0.318  1.00  1.160          H  
ATOM   1002  N   ASN A  61     -13.445  -5.235  -0.686  1.00  0.600          N  
ATOM   1003  CA  ASN A  61     -14.440  -4.175  -0.848  1.00  1.190          C  
ATOM   1004  C   ASN A  61     -15.836  -4.806  -1.145  1.00  1.640          C  
ATOM   1005  O   ASN A  61     -16.165  -5.076  -2.306  1.00  1.670          O  
ATOM   1006  CB  ASN A  61     -14.002  -3.207  -1.936  1.00  1.430          C  
ATOM   1007  CG  ASN A  61     -14.904  -2.009  -2.056  1.00  1.430          C  
ATOM   1008  OD1 ASN A  61     -16.058  -2.033  -1.609  1.00  1.430          O  
ATOM   1009  ND2 ASN A  61     -14.391  -0.951  -2.640  1.00  1.430          N  
ATOM   1010  H   ASN A  61     -13.181  -5.803  -1.500  1.00  0.720          H  
ATOM   1011  HA  ASN A  61     -14.526  -3.621   0.087  1.00  1.430          H  
ATOM   1012 1HB  ASN A  61     -12.987  -2.868  -1.727  1.00  1.720          H  
ATOM   1013 2HB  ASN A  61     -13.978  -3.733  -2.894  1.00  1.720          H  
ATOM   1014 1HD2 ASN A  61     -14.939  -0.119  -2.744  1.00  1.720          H  
ATOM   1015 2HD2 ASN A  61     -13.451  -0.974  -2.981  1.00  1.720          H  
ATOM   1016  N   LYS A  62     -16.660  -5.009  -0.105  1.00  2.210          N  
ATOM   1017  CA  LYS A  62     -17.931  -5.751  -0.218  1.00  2.860          C  
ATOM   1018  C   LYS A  62     -19.005  -5.179  -1.146  1.00  3.190          C  
ATOM   1019  O   LYS A  62     -19.860  -5.926  -1.623  1.00  3.650          O  
ATOM   1020  CB  LYS A  62     -18.527  -6.005   1.165  1.00  3.740          C  
ATOM   1021  CG  LYS A  62     -17.742  -7.046   1.959  1.00  3.740          C  
ATOM   1022  CD  LYS A  62     -18.379  -7.370   3.305  1.00  3.740          C  
ATOM   1023  CE  LYS A  62     -17.550  -8.419   4.090  1.00  3.740          C  
ATOM   1024  NZ  LYS A  62     -17.534  -9.782   3.424  1.00  3.740          N  
ATOM   1025  H   LYS A  62     -16.353  -4.697   0.809  1.00  2.650          H  
ATOM   1026  HA  LYS A  62     -17.680  -6.734  -0.618  1.00  3.430          H  
ATOM   1027 1HB  LYS A  62     -18.545  -5.077   1.734  1.00  4.490          H  
ATOM   1028 2HB  LYS A  62     -19.555  -6.353   1.063  1.00  4.490          H  
ATOM   1029 1HG  LYS A  62     -17.691  -7.954   1.363  1.00  4.490          H  
ATOM   1030 2HG  LYS A  62     -16.724  -6.692   2.122  1.00  4.490          H  
ATOM   1031 1HD  LYS A  62     -18.451  -6.460   3.901  1.00  4.490          H  
ATOM   1032 2HD  LYS A  62     -19.383  -7.761   3.147  1.00  4.490          H  
ATOM   1033 1HE  LYS A  62     -16.522  -8.065   4.178  1.00  4.490          H  
ATOM   1034 2HE  LYS A  62     -17.975  -8.523   5.087  1.00  4.490          H  
ATOM   1035 1HZ  LYS A  62     -16.978 -10.415   3.979  1.00  4.490          H  
ATOM   1036 2HZ  LYS A  62     -18.469 -10.140   3.342  1.00  4.490          H  
ATOM   1037 3HZ  LYS A  62     -17.106  -9.722   2.480  1.00  4.490          H  
ATOM   1038  N   THR A  63     -18.972  -3.879  -1.433  1.00  3.240          N  
ATOM   1039  CA  THR A  63     -19.983  -3.295  -2.304  1.00  3.770          C  
ATOM   1040  C   THR A  63     -19.562  -3.377  -3.771  1.00  3.390          C  
ATOM   1041  O   THR A  63     -20.307  -2.975  -4.669  1.00  3.760          O  
ATOM   1042  CB  THR A  63     -20.287  -1.842  -1.898  1.00  5.070          C  
ATOM   1043  OG1 THR A  63     -19.093  -1.057  -1.986  1.00  5.070          O  
ATOM   1044  CG2 THR A  63     -20.802  -1.817  -0.464  1.00  5.070          C  
ATOM   1045  H   THR A  63     -18.268  -3.258  -1.042  1.00  3.890          H  
ATOM   1046  HA  THR A  63     -20.903  -3.867  -2.194  1.00  4.520          H  
ATOM   1047  HB  THR A  63     -21.038  -1.427  -2.567  1.00  6.080          H  
ATOM   1048  HG1 THR A  63     -19.318  -0.124  -1.925  1.00  6.080          H  
ATOM   1049 1HG2 THR A  63     -21.018  -0.790  -0.174  1.00  6.080          H  
ATOM   1050 2HG2 THR A  63     -21.710  -2.415  -0.397  1.00  6.080          H  
ATOM   1051 3HG2 THR A  63     -20.049  -2.230   0.204  1.00  6.080          H  
ATOM   1052  N   LYS A  64     -18.356  -3.907  -4.007  1.00  2.680          N  
ATOM   1053  CA  LYS A  64     -17.810  -4.097  -5.340  1.00  2.290          C  
ATOM   1054  C   LYS A  64     -17.643  -5.591  -5.553  1.00  1.960          C  
ATOM   1055  O   LYS A  64     -17.739  -6.088  -6.678  1.00  2.110          O  
ATOM   1056  CB  LYS A  64     -16.476  -3.362  -5.502  1.00  3.360          C  
ATOM   1057  CG  LYS A  64     -16.546  -1.837  -5.315  1.00  3.360          C  
ATOM   1058  CD  LYS A  64     -17.397  -1.147  -6.387  1.00  3.360          C  
ATOM   1059  CE  LYS A  64     -17.345   0.367  -6.239  1.00  3.360          C  
ATOM   1060  NZ  LYS A  64     -18.189   1.061  -7.262  1.00  3.360          N  
ATOM   1061  H   LYS A  64     -17.798  -4.231  -3.219  1.00  3.220          H  
ATOM   1062  HA  LYS A  64     -18.520  -3.738  -6.079  1.00  2.750          H  
ATOM   1063 1HB  LYS A  64     -15.769  -3.746  -4.764  1.00  4.030          H  
ATOM   1064 2HB  LYS A  64     -16.063  -3.568  -6.488  1.00  4.030          H  
ATOM   1065 1HG  LYS A  64     -16.983  -1.621  -4.336  1.00  4.030          H  
ATOM   1066 2HG  LYS A  64     -15.541  -1.426  -5.340  1.00  4.030          H  
ATOM   1067 1HD  LYS A  64     -17.046  -1.431  -7.380  1.00  4.030          H  
ATOM   1068 2HD  LYS A  64     -18.437  -1.454  -6.282  1.00  4.030          H  
ATOM   1069 1HE  LYS A  64     -17.702   0.636  -5.245  1.00  4.030          H  
ATOM   1070 2HE  LYS A  64     -16.314   0.702  -6.347  1.00  4.030          H  
ATOM   1071 1HZ  LYS A  64     -18.129   2.061  -7.127  1.00  4.030          H  
ATOM   1072 2HZ  LYS A  64     -17.860   0.827  -8.189  1.00  4.030          H  
ATOM   1073 3HZ  LYS A  64     -19.151   0.765  -7.162  1.00  4.030          H  
ATOM   1074  N   THR A  65     -17.400  -6.293  -4.434  1.00  1.880          N  
ATOM   1075  CA  THR A  65     -17.149  -7.736  -4.284  1.00  1.980          C  
ATOM   1076  C   THR A  65     -15.722  -8.168  -4.666  1.00  1.590          C  
ATOM   1077  O   THR A  65     -15.366  -9.341  -4.517  1.00  1.960          O  
ATOM   1078  CB  THR A  65     -18.195  -8.613  -5.017  1.00  2.730          C  
ATOM   1079  OG1 THR A  65     -17.922  -8.650  -6.422  1.00  2.730          O  
ATOM   1080  CG2 THR A  65     -19.642  -8.122  -4.751  1.00  2.730          C  
ATOM   1081  H   THR A  65     -17.315  -5.757  -3.572  1.00  2.260          H  
ATOM   1082  HA  THR A  65     -17.264  -7.966  -3.224  1.00  2.380          H  
ATOM   1083  HB  THR A  65     -18.112  -9.627  -4.630  1.00  3.280          H  
ATOM   1084  HG1 THR A  65     -17.899  -7.742  -6.756  1.00  3.280          H  
ATOM   1085 1HG2 THR A  65     -20.341  -8.787  -5.251  1.00  3.280          H  
ATOM   1086 2HG2 THR A  65     -19.831  -8.134  -3.676  1.00  3.280          H  
ATOM   1087 3HG2 THR A  65     -19.792  -7.119  -5.120  1.00  3.280          H  
ATOM   1088  N   LYS A  66     -14.905  -7.222  -5.156  1.00  1.060          N  
ATOM   1089  CA  LYS A  66     -13.520  -7.473  -5.536  1.00  0.870          C  
ATOM   1090  C   LYS A  66     -12.589  -7.297  -4.346  1.00  0.830          C  
ATOM   1091  O   LYS A  66     -12.838  -6.471  -3.460  1.00  1.160          O  
ATOM   1092  CB  LYS A  66     -13.091  -6.528  -6.659  1.00  1.290          C  
ATOM   1093  CG  LYS A  66     -13.834  -6.745  -7.967  1.00  1.290          C  
ATOM   1094  CD  LYS A  66     -13.347  -5.795  -9.058  1.00  1.290          C  
ATOM   1095  CE  LYS A  66     -14.114  -6.019 -10.360  1.00  1.290          C  
ATOM   1096  NZ  LYS A  66     -13.685  -5.081 -11.434  1.00  1.290          N  
ATOM   1097  H   LYS A  66     -15.264  -6.284  -5.235  1.00  1.270          H  
ATOM   1098  HA  LYS A  66     -13.434  -8.504  -5.884  1.00  1.040          H  
ATOM   1099 1HB  LYS A  66     -13.260  -5.497  -6.345  1.00  1.550          H  
ATOM   1100 2HB  LYS A  66     -12.021  -6.644  -6.844  1.00  1.550          H  
ATOM   1101 1HG  LYS A  66     -13.691  -7.775  -8.295  1.00  1.550          H  
ATOM   1102 2HG  LYS A  66     -14.902  -6.584  -7.802  1.00  1.550          H  
ATOM   1103 1HD  LYS A  66     -13.493  -4.765  -8.732  1.00  1.550          H  
ATOM   1104 2HD  LYS A  66     -12.282  -5.955  -9.238  1.00  1.550          H  
ATOM   1105 1HE  LYS A  66     -13.946  -7.041 -10.698  1.00  1.550          H  
ATOM   1106 2HE  LYS A  66     -15.179  -5.879 -10.174  1.00  1.550          H  
ATOM   1107 1HZ  LYS A  66     -14.215  -5.265 -12.275  1.00  1.550          H  
ATOM   1108 2HZ  LYS A  66     -13.846  -4.128 -11.137  1.00  1.550          H  
ATOM   1109 3HZ  LYS A  66     -12.699  -5.212 -11.622  1.00  1.550          H  
ATOM   1110  N   LYS A  67     -11.492  -8.035  -4.349  1.00  0.560          N  
ATOM   1111  CA  LYS A  67     -10.508  -7.851  -3.304  1.00  0.620          C  
ATOM   1112  C   LYS A  67      -9.330  -7.101  -3.873  1.00  0.470          C  
ATOM   1113  O   LYS A  67      -9.001  -7.240  -5.051  1.00  0.370          O  
ATOM   1114  CB  LYS A  67     -10.101  -9.191  -2.699  1.00  0.840          C  
ATOM   1115  CG  LYS A  67     -11.241  -9.885  -1.966  1.00  0.840          C  
ATOM   1116  CD  LYS A  67     -10.808 -11.181  -1.319  1.00  0.840          C  
ATOM   1117  CE  LYS A  67     -11.972 -11.837  -0.578  1.00  0.840          C  
ATOM   1118  NZ  LYS A  67     -11.575 -13.129   0.059  1.00  0.840          N  
ATOM   1119  H   LYS A  67     -11.332  -8.710  -5.087  1.00  0.670          H  
ATOM   1120  HA  LYS A  67     -10.929  -7.235  -2.512  1.00  0.740          H  
ATOM   1121 1HB  LYS A  67      -9.749  -9.857  -3.477  1.00  1.010          H  
ATOM   1122 2HB  LYS A  67      -9.284  -9.034  -1.996  1.00  1.010          H  
ATOM   1123 1HG  LYS A  67     -11.613  -9.223  -1.196  1.00  1.010          H  
ATOM   1124 2HG  LYS A  67     -12.054 -10.084  -2.665  1.00  1.010          H  
ATOM   1125 1HD  LYS A  67     -10.426 -11.865  -2.077  1.00  1.010          H  
ATOM   1126 2HD  LYS A  67     -10.019 -10.976  -0.604  1.00  1.010          H  
ATOM   1127 1HE  LYS A  67     -12.329 -11.156   0.198  1.00  1.010          H  
ATOM   1128 2HE  LYS A  67     -12.783 -12.023  -1.282  1.00  1.010          H  
ATOM   1129 1HZ  LYS A  67     -12.374 -13.524   0.539  1.00  1.010          H  
ATOM   1130 2HZ  LYS A  67     -11.254 -13.775  -0.649  1.00  1.010          H  
ATOM   1131 3HZ  LYS A  67     -10.834 -12.963   0.725  1.00  1.010          H  
ATOM   1132  N   LEU A  68      -8.726  -6.291  -3.038  1.00  0.570          N  
ATOM   1133  CA  LEU A  68      -7.568  -5.507  -3.381  1.00  0.500          C  
ATOM   1134  C   LEU A  68      -6.349  -5.970  -2.628  1.00  0.450          C  
ATOM   1135  O   LEU A  68      -6.412  -6.407  -1.478  1.00  0.510          O  
ATOM   1136  CB  LEU A  68      -7.824  -4.029  -3.073  1.00  0.730          C  
ATOM   1137  CG  LEU A  68      -9.055  -3.371  -3.761  1.00  0.730          C  
ATOM   1138  CD1 LEU A  68      -9.185  -1.952  -3.250  1.00  0.730          C  
ATOM   1139  CD2 LEU A  68      -8.895  -3.395  -5.290  1.00  0.730          C  
ATOM   1140  H   LEU A  68      -9.088  -6.232  -2.094  1.00  0.680          H  
ATOM   1141  HA  LEU A  68      -7.358  -5.628  -4.437  1.00  0.600          H  
ATOM   1142 1HB  LEU A  68      -7.949  -3.927  -1.999  1.00  0.870          H  
ATOM   1143 2HB  LEU A  68      -6.938  -3.469  -3.369  1.00  0.870          H  
ATOM   1144  HG  LEU A  68      -9.963  -3.913  -3.488  1.00  0.870          H  
ATOM   1145 1HD1 LEU A  68     -10.053  -1.478  -3.708  1.00  0.870          H  
ATOM   1146 2HD1 LEU A  68      -9.311  -1.964  -2.167  1.00  0.870          H  
ATOM   1147 3HD1 LEU A  68      -8.290  -1.391  -3.507  1.00  0.870          H  
ATOM   1148 1HD2 LEU A  68      -9.761  -2.927  -5.755  1.00  0.870          H  
ATOM   1149 2HD2 LEU A  68      -7.991  -2.855  -5.580  1.00  0.870          H  
ATOM   1150 3HD2 LEU A  68      -8.832  -4.415  -5.627  1.00  0.870          H  
ATOM   1151  N   VAL A  69      -5.220  -5.793  -3.252  1.00  0.470          N  
ATOM   1152  CA  VAL A  69      -3.959  -6.113  -2.636  1.00  0.520          C  
ATOM   1153  C   VAL A  69      -3.172  -4.854  -2.332  1.00  0.390          C  
ATOM   1154  O   VAL A  69      -2.936  -4.019  -3.213  1.00  0.370          O  
ATOM   1155  CB  VAL A  69      -3.172  -7.094  -3.532  1.00  0.710          C  
ATOM   1156  CG1 VAL A  69      -3.718  -8.454  -3.363  1.00  0.710          C  
ATOM   1157  CG2 VAL A  69      -3.334  -6.743  -4.968  1.00  0.710          C  
ATOM   1158  H   VAL A  69      -5.263  -5.394  -4.185  1.00  0.560          H  
ATOM   1159  HA  VAL A  69      -4.149  -6.618  -1.688  1.00  0.620          H  
ATOM   1160  HB  VAL A  69      -2.129  -7.057  -3.264  1.00  0.850          H  
ATOM   1161 1HG1 VAL A  69      -3.172  -9.160  -3.988  1.00  0.850          H  
ATOM   1162 2HG1 VAL A  69      -3.647  -8.742  -2.344  1.00  0.850          H  
ATOM   1163 3HG1 VAL A  69      -4.727  -8.426  -3.637  1.00  0.850          H  
ATOM   1164 1HG2 VAL A  69      -2.767  -7.436  -5.585  1.00  0.850          H  
ATOM   1165 2HG2 VAL A  69      -4.372  -6.789  -5.254  1.00  0.850          H  
ATOM   1166 3HG2 VAL A  69      -2.980  -5.758  -5.111  1.00  0.850          H  
ATOM   1167  N   SER A  70      -2.792  -4.719  -1.058  1.00  0.430          N  
ATOM   1168  CA  SER A  70      -2.044  -3.568  -0.573  1.00  0.400          C  
ATOM   1169  C   SER A  70      -0.629  -3.959  -0.195  1.00  0.370          C  
ATOM   1170  O   SER A  70      -0.382  -4.830   0.650  1.00  0.390          O  
ATOM   1171  CB  SER A  70      -2.746  -2.894   0.576  1.00  0.570          C  
ATOM   1172  OG  SER A  70      -1.941  -1.871   1.105  1.00  0.570          O  
ATOM   1173  H   SER A  70      -3.051  -5.443  -0.379  1.00  0.520          H  
ATOM   1174  HA  SER A  70      -1.981  -2.836  -1.379  1.00  0.480          H  
ATOM   1175 1HB  SER A  70      -3.682  -2.474   0.217  1.00  0.690          H  
ATOM   1176 2HB  SER A  70      -2.985  -3.621   1.341  1.00  0.690          H  
ATOM   1177  HG  SER A  70      -2.512  -1.348   1.665  1.00  0.690          H  
ATOM   1178  N   PHE A  71       0.307  -3.309  -0.857  1.00  0.380          N  
ATOM   1179  CA  PHE A  71       1.723  -3.590  -0.747  1.00  0.430          C  
ATOM   1180  C   PHE A  71       2.439  -2.475  -0.046  1.00  0.310          C  
ATOM   1181  O   PHE A  71       2.103  -1.308  -0.256  1.00  0.390          O  
ATOM   1182  CB  PHE A  71       2.322  -3.570  -2.146  1.00  0.580          C  
ATOM   1183  CG  PHE A  71       1.790  -4.546  -3.100  1.00  0.580          C  
ATOM   1184  CD1 PHE A  71       0.507  -4.400  -3.614  1.00  0.580          C  
ATOM   1185  CD2 PHE A  71       2.551  -5.554  -3.555  1.00  0.580          C  
ATOM   1186  CE1 PHE A  71       0.019  -5.252  -4.479  1.00  0.580          C  
ATOM   1187  CE2 PHE A  71       2.052  -6.407  -4.461  1.00  0.580          C  
ATOM   1188  CZ  PHE A  71       0.761  -6.264  -4.911  1.00  0.580          C  
ATOM   1189  H   PHE A  71      -0.011  -2.595  -1.519  1.00  0.460          H  
ATOM   1190  HA  PHE A  71       1.883  -4.535  -0.223  1.00  0.520          H  
ATOM   1191 1HB  PHE A  71       2.169  -2.612  -2.532  1.00  0.700          H  
ATOM   1192 2HB  PHE A  71       3.400  -3.716  -2.072  1.00  0.700          H  
ATOM   1193  HD1 PHE A  71      -0.128  -3.591  -3.309  1.00  0.700          H  
ATOM   1194  HD2 PHE A  71       3.561  -5.659  -3.195  1.00  0.700          H  
ATOM   1195  HE1 PHE A  71      -0.972  -5.111  -4.826  1.00  0.700          H  
ATOM   1196  HE2 PHE A  71       2.659  -7.199  -4.835  1.00  0.700          H  
ATOM   1197  HZ  PHE A  71       0.349  -6.966  -5.632  1.00  0.700          H  
ATOM   1198  N   THR A  72       3.489  -2.816   0.686  1.00  0.240          N  
ATOM   1199  CA  THR A  72       4.388  -1.797   1.221  1.00  0.260          C  
ATOM   1200  C   THR A  72       5.757  -2.103   0.635  1.00  0.230          C  
ATOM   1201  O   THR A  72       6.241  -3.238   0.765  1.00  0.230          O  
ATOM   1202  CB  THR A  72       4.476  -1.789   2.756  1.00  0.360          C  
ATOM   1203  OG1 THR A  72       3.180  -1.561   3.338  1.00  0.360          O  
ATOM   1204  CG2 THR A  72       5.358  -0.699   3.195  1.00  0.360          C  
ATOM   1205  H   THR A  72       3.671  -3.811   0.865  1.00  0.290          H  
ATOM   1206  HA  THR A  72       4.079  -0.809   0.879  1.00  0.310          H  
ATOM   1207  HB  THR A  72       4.877  -2.722   3.094  1.00  0.430          H  
ATOM   1208  HG1 THR A  72       2.727  -2.417   3.426  1.00  0.430          H  
ATOM   1209 1HG2 THR A  72       5.409  -0.695   4.279  1.00  0.430          H  
ATOM   1210 2HG2 THR A  72       6.361  -0.813   2.790  1.00  0.430          H  
ATOM   1211 3HG2 THR A  72       4.936   0.210   2.847  1.00  0.430          H  
ATOM   1212  N   LEU A  73       6.382  -1.112   0.002  1.00  0.220          N  
ATOM   1213  CA  LEU A  73       7.668  -1.313  -0.653  1.00  0.210          C  
ATOM   1214  C   LEU A  73       8.800  -1.043   0.320  1.00  0.200          C  
ATOM   1215  O   LEU A  73       8.723  -0.118   1.132  1.00  0.210          O  
ATOM   1216  CB  LEU A  73       7.811  -0.363  -1.844  1.00  0.300          C  
ATOM   1217  CG  LEU A  73       6.719  -0.400  -2.948  1.00  0.300          C  
ATOM   1218  CD1 LEU A  73       7.096   0.587  -4.016  1.00  0.300          C  
ATOM   1219  CD2 LEU A  73       6.538  -1.769  -3.503  1.00  0.300          C  
ATOM   1220  H   LEU A  73       5.930  -0.191  -0.032  1.00  0.260          H  
ATOM   1221  HA  LEU A  73       7.750  -2.346  -0.984  1.00  0.250          H  
ATOM   1222 1HB  LEU A  73       7.783   0.629  -1.450  1.00  0.360          H  
ATOM   1223 2HB  LEU A  73       8.785  -0.521  -2.310  1.00  0.360          H  
ATOM   1224  HG  LEU A  73       5.767  -0.071  -2.522  1.00  0.360          H  
ATOM   1225 1HD1 LEU A  73       6.330   0.575  -4.760  1.00  0.360          H  
ATOM   1226 2HD1 LEU A  73       7.180   1.588  -3.585  1.00  0.360          H  
ATOM   1227 3HD1 LEU A  73       8.047   0.307  -4.469  1.00  0.360          H  
ATOM   1228 1HD2 LEU A  73       5.761  -1.754  -4.265  1.00  0.360          H  
ATOM   1229 2HD2 LEU A  73       7.472  -2.124  -3.938  1.00  0.360          H  
ATOM   1230 3HD2 LEU A  73       6.232  -2.408  -2.704  1.00  0.360          H  
ATOM   1231  N   LYS A  74       9.890  -1.806   0.213  1.00  0.190          N  
ATOM   1232  CA  LYS A  74      11.012  -1.576   1.104  1.00  0.200          C  
ATOM   1233  C   LYS A  74      11.990  -0.531   0.561  1.00  0.210          C  
ATOM   1234  O   LYS A  74      12.390  -0.581  -0.609  1.00  0.250          O  
ATOM   1235  CB  LYS A  74      11.724  -2.904   1.380  1.00  0.280          C  
ATOM   1236  CG  LYS A  74      12.816  -2.841   2.438  1.00  0.280          C  
ATOM   1237  CD  LYS A  74      13.402  -4.230   2.709  1.00  0.280          C  
ATOM   1238  CE  LYS A  74      14.478  -4.170   3.795  1.00  0.280          C  
ATOM   1239  NZ  LYS A  74      15.066  -5.510   4.089  1.00  0.280          N  
ATOM   1240  H   LYS A  74       9.956  -2.576  -0.463  1.00  0.230          H  
ATOM   1241  HA  LYS A  74      10.625  -1.199   2.049  1.00  0.240          H  
ATOM   1242 1HB  LYS A  74      10.994  -3.649   1.688  1.00  0.330          H  
ATOM   1243 2HB  LYS A  74      12.177  -3.267   0.459  1.00  0.330          H  
ATOM   1244 1HG  LYS A  74      13.611  -2.171   2.115  1.00  0.330          H  
ATOM   1245 2HG  LYS A  74      12.394  -2.449   3.364  1.00  0.330          H  
ATOM   1246 1HD  LYS A  74      12.605  -4.909   3.022  1.00  0.330          H  
ATOM   1247 2HD  LYS A  74      13.842  -4.622   1.787  1.00  0.330          H  
ATOM   1248 1HE  LYS A  74      15.272  -3.501   3.468  1.00  0.330          H  
ATOM   1249 2HE  LYS A  74      14.035  -3.774   4.708  1.00  0.330          H  
ATOM   1250 1HZ  LYS A  74      15.768  -5.417   4.811  1.00  0.330          H  
ATOM   1251 2HZ  LYS A  74      14.342  -6.138   4.406  1.00  0.330          H  
ATOM   1252 3HZ  LYS A  74      15.494  -5.881   3.252  1.00  0.330          H  
ATOM   1253  N   TYR A  75      12.345   0.422   1.428  1.00  0.260          N  
ATOM   1254  CA  TYR A  75      13.292   1.495   1.127  1.00  0.300          C  
ATOM   1255  C   TYR A  75      14.342   1.660   2.219  1.00  0.220          C  
ATOM   1256  O   TYR A  75      14.083   1.394   3.396  1.00  0.230          O  
ATOM   1257  CB  TYR A  75      12.591   2.856   0.995  1.00  0.400          C  
ATOM   1258  CG  TYR A  75      11.613   3.028  -0.137  1.00  0.400          C  
ATOM   1259  CD1 TYR A  75      10.283   2.668   0.007  1.00  0.400          C  
ATOM   1260  CD2 TYR A  75      12.046   3.601  -1.316  1.00  0.400          C  
ATOM   1261  CE1 TYR A  75       9.412   2.878  -1.031  1.00  0.400          C  
ATOM   1262  CE2 TYR A  75      11.167   3.797  -2.352  1.00  0.400          C  
ATOM   1263  CZ  TYR A  75       9.863   3.439  -2.215  1.00  0.400          C  
ATOM   1264  OH  TYR A  75       9.003   3.646  -3.261  1.00  0.400          O  
ATOM   1265  H   TYR A  75      11.940   0.391   2.354  1.00  0.310          H  
ATOM   1266  HA  TYR A  75      13.814   1.256   0.203  1.00  0.360          H  
ATOM   1267 1HB  TYR A  75      12.062   3.065   1.922  1.00  0.480          H  
ATOM   1268 2HB  TYR A  75      13.358   3.630   0.890  1.00  0.480          H  
ATOM   1269  HD1 TYR A  75       9.924   2.227   0.940  1.00  0.480          H  
ATOM   1270  HD2 TYR A  75      13.087   3.899  -1.423  1.00  0.480          H  
ATOM   1271  HE1 TYR A  75       8.377   2.606  -0.922  1.00  0.480          H  
ATOM   1272  HE2 TYR A  75      11.504   4.248  -3.284  1.00  0.480          H  
ATOM   1273  HH  TYR A  75       8.081   3.521  -2.960  1.00  0.480          H  
ATOM   1274  N   THR A  76      15.495   2.171   1.817  1.00  0.230          N  
ATOM   1275  CA  THR A  76      16.595   2.580   2.684  1.00  0.280          C  
ATOM   1276  C   THR A  76      16.318   4.029   3.099  1.00  0.280          C  
ATOM   1277  O   THR A  76      15.886   4.846   2.267  1.00  0.240          O  
ATOM   1278  CB  THR A  76      17.940   2.458   1.937  1.00  0.370          C  
ATOM   1279  OG1 THR A  76      18.130   1.100   1.543  1.00  0.370          O  
ATOM   1280  CG2 THR A  76      19.135   2.885   2.802  1.00  0.370          C  
ATOM   1281  H   THR A  76      15.620   2.304   0.816  1.00  0.280          H  
ATOM   1282  HA  THR A  76      16.615   1.954   3.577  1.00  0.340          H  
ATOM   1283  HB  THR A  76      17.898   3.071   1.072  1.00  0.450          H  
ATOM   1284  HG1 THR A  76      17.434   0.863   0.916  1.00  0.450          H  
ATOM   1285 1HG2 THR A  76      20.049   2.773   2.221  1.00  0.450          H  
ATOM   1286 2HG2 THR A  76      19.046   3.903   3.110  1.00  0.450          H  
ATOM   1287 3HG2 THR A  76      19.185   2.248   3.685  1.00  0.450          H  
ATOM   1288  N   GLN A  77      16.670   4.385   4.342  1.00  0.370          N  
ATOM   1289  CA  GLN A  77      16.489   5.731   4.929  1.00  0.440          C  
ATOM   1290  C   GLN A  77      17.148   6.874   4.140  1.00  0.470          C  
ATOM   1291  O   GLN A  77      16.893   8.050   4.392  1.00  0.540          O  
ATOM   1292  CB  GLN A  77      17.013   5.752   6.375  1.00  0.590          C  
ATOM   1293  CG  GLN A  77      18.536   5.601   6.523  1.00  0.590          C  
ATOM   1294  CD  GLN A  77      18.976   4.162   6.596  1.00  0.590          C  
ATOM   1295  OE1 GLN A  77      18.323   3.274   6.028  1.00  0.590          O  
ATOM   1296  NE2 GLN A  77      20.076   3.911   7.286  1.00  0.590          N  
ATOM   1297  H   GLN A  77      17.053   3.653   4.944  1.00  0.440          H  
ATOM   1298  HA  GLN A  77      15.417   5.932   4.962  1.00  0.530          H  
ATOM   1299 1HB  GLN A  77      16.725   6.692   6.848  1.00  0.710          H  
ATOM   1300 2HB  GLN A  77      16.541   4.950   6.942  1.00  0.710          H  
ATOM   1301 1HG  GLN A  77      19.047   6.073   5.696  1.00  0.710          H  
ATOM   1302 2HG  GLN A  77      18.834   6.087   7.453  1.00  0.710          H  
ATOM   1303 1HE2 GLN A  77      20.415   2.972   7.367  1.00  0.710          H  
ATOM   1304 2HE2 GLN A  77      20.573   4.658   7.732  1.00  0.710          H  
ATOM   1305  N   ARG A  78      17.982   6.512   3.175  1.00  0.430          N  
ATOM   1306  CA  ARG A  78      18.692   7.410   2.284  1.00  0.450          C  
ATOM   1307  C   ARG A  78      17.844   7.742   1.051  1.00  0.370          C  
ATOM   1308  O   ARG A  78      18.310   8.434   0.144  1.00  0.380          O  
ATOM   1309  CB  ARG A  78      19.981   6.759   1.831  1.00  0.620          C  
ATOM   1310  CG  ARG A  78      21.014   6.530   2.918  1.00  0.620          C  
ATOM   1311  CD  ARG A  78      22.165   5.750   2.408  1.00  0.620          C  
ATOM   1312  NE  ARG A  78      22.908   6.479   1.387  1.00  0.620          N  
ATOM   1313  CZ  ARG A  78      23.832   5.940   0.560  1.00  0.620          C  
ATOM   1314  NH1 ARG A  78      24.126   4.655   0.630  1.00  0.620          N  
ATOM   1315  NH2 ARG A  78      24.442   6.710  -0.327  1.00  0.620          N  
ATOM   1316  H   ARG A  78      18.140   5.522   3.070  1.00  0.520          H  
ATOM   1317  HA  ARG A  78      18.916   8.334   2.819  1.00  0.540          H  
ATOM   1318 1HB  ARG A  78      19.741   5.788   1.412  1.00  0.750          H  
ATOM   1319 2HB  ARG A  78      20.434   7.354   1.042  1.00  0.750          H  
ATOM   1320 1HG  ARG A  78      21.378   7.488   3.283  1.00  0.750          H  
ATOM   1321 2HG  ARG A  78      20.563   5.975   3.739  1.00  0.750          H  
ATOM   1322 1HD  ARG A  78      22.841   5.526   3.233  1.00  0.750          H  
ATOM   1323 2HD  ARG A  78      21.796   4.822   1.975  1.00  0.750          H  
ATOM   1324  HE  ARG A  78      22.721   7.470   1.294  1.00  0.750          H  
ATOM   1325 1HH1 ARG A  78      23.667   4.062   1.303  1.00  0.750          H  
ATOM   1326 2HH1 ARG A  78      24.818   4.260   0.007  1.00  0.750          H  
ATOM   1327 1HH2 ARG A  78      24.217   7.694  -0.382  1.00  0.750          H  
ATOM   1328 2HH2 ARG A  78      25.134   6.318  -0.950  1.00  0.750          H  
ATOM   1329  N   ARG A  79      16.590   7.259   1.051  1.00  0.310          N  
ATOM   1330  CA  ARG A  79      15.593   7.407  -0.010  1.00  0.280          C  
ATOM   1331  C   ARG A  79      16.022   6.641  -1.251  1.00  0.240          C  
ATOM   1332  O   ARG A  79      15.866   7.090  -2.398  1.00  0.260          O  
ATOM   1333  CB  ARG A  79      15.368   8.879  -0.347  1.00  0.400          C  
ATOM   1334  CG  ARG A  79      14.889   9.724   0.825  1.00  0.400          C  
ATOM   1335  CD  ARG A  79      14.626  11.124   0.430  1.00  0.400          C  
ATOM   1336  NE  ARG A  79      14.190  11.927   1.571  1.00  0.400          N  
ATOM   1337  CZ  ARG A  79      13.935  13.256   1.544  1.00  0.400          C  
ATOM   1338  NH1 ARG A  79      14.070  13.944   0.427  1.00  0.400          N  
ATOM   1339  NH2 ARG A  79      13.549  13.869   2.653  1.00  0.400          N  
ATOM   1340  H   ARG A  79      16.314   6.676   1.841  1.00  0.370          H  
ATOM   1341  HA  ARG A  79      14.652   6.984   0.345  1.00  0.340          H  
ATOM   1342 1HB  ARG A  79      16.263   9.331  -0.752  1.00  0.480          H  
ATOM   1343 2HB  ARG A  79      14.607   8.950  -1.113  1.00  0.480          H  
ATOM   1344 1HG  ARG A  79      13.971   9.301   1.224  1.00  0.480          H  
ATOM   1345 2HG  ARG A  79      15.653   9.729   1.604  1.00  0.480          H  
ATOM   1346 1HD  ARG A  79      15.542  11.560   0.029  1.00  0.480          H  
ATOM   1347 2HD  ARG A  79      13.844  11.145  -0.328  1.00  0.480          H  
ATOM   1348  HE  ARG A  79      14.076  11.445   2.456  1.00  0.480          H  
ATOM   1349 1HH1 ARG A  79      14.365  13.484  -0.421  1.00  0.480          H  
ATOM   1350 2HH1 ARG A  79      13.877  14.935   0.416  1.00  0.480          H  
ATOM   1351 1HH2 ARG A  79      13.445  13.345   3.511  1.00  0.480          H  
ATOM   1352 2HH2 ARG A  79      13.356  14.860   2.643  1.00  0.480          H  
ATOM   1353  N   ILE A  80      16.526   5.441  -0.987  1.00  0.230          N  
ATOM   1354  CA  ILE A  80      16.971   4.499  -2.008  1.00  0.270          C  
ATOM   1355  C   ILE A  80      16.086   3.264  -1.953  1.00  0.260          C  
ATOM   1356  O   ILE A  80      15.977   2.617  -0.914  1.00  0.300          O  
ATOM   1357  CB  ILE A  80      18.455   4.115  -1.802  1.00  0.360          C  
ATOM   1358  CG1 ILE A  80      19.333   5.390  -1.880  1.00  0.360          C  
ATOM   1359  CG2 ILE A  80      18.876   3.051  -2.823  1.00  0.360          C  
ATOM   1360  CD1 ILE A  80      20.775   5.191  -1.447  1.00  0.360          C  
ATOM   1361  H   ILE A  80      16.547   5.187   0.003  1.00  0.280          H  
ATOM   1362  HA  ILE A  80      16.863   4.958  -2.990  1.00  0.320          H  
ATOM   1363  HB  ILE A  80      18.587   3.714  -0.830  1.00  0.430          H  
ATOM   1364 1HG1 ILE A  80      19.319   5.768  -2.898  1.00  0.430          H  
ATOM   1365 2HG1 ILE A  80      18.902   6.145  -1.230  1.00  0.430          H  
ATOM   1366 1HG2 ILE A  80      19.908   2.766  -2.669  1.00  0.430          H  
ATOM   1367 2HG2 ILE A  80      18.254   2.157  -2.717  1.00  0.430          H  
ATOM   1368 3HG2 ILE A  80      18.759   3.447  -3.832  1.00  0.430          H  
ATOM   1369 1HD1 ILE A  80      21.303   6.143  -1.517  1.00  0.430          H  
ATOM   1370 2HD1 ILE A  80      20.804   4.838  -0.423  1.00  0.430          H  
ATOM   1371 3HD1 ILE A  80      21.269   4.469  -2.084  1.00  0.430          H  
ATOM   1372  N   CYS A  81      15.436   2.926  -3.055  1.00  0.270          N  
ATOM   1373  CA  CYS A  81      14.535   1.773  -3.050  1.00  0.260          C  
ATOM   1374  C   CYS A  81      15.316   0.471  -3.115  1.00  0.280          C  
ATOM   1375  O   CYS A  81      16.291   0.368  -3.855  1.00  0.360          O  
ATOM   1376  CB  CYS A  81      13.537   1.816  -4.197  1.00  0.370          C  
ATOM   1377  SG  CYS A  81      12.294   0.489  -4.090  1.00  0.370          S  
ATOM   1378  H   CYS A  81      15.562   3.471  -3.897  1.00  0.320          H  
ATOM   1379  HA  CYS A  81      13.974   1.768  -2.122  1.00  0.310          H  
ATOM   1380 1HB  CYS A  81      13.033   2.762  -4.218  1.00  0.440          H  
ATOM   1381 2HB  CYS A  81      14.069   1.701  -5.147  1.00  0.440          H  
ATOM   1382  HG  CYS A  81      13.150  -0.525  -4.396  1.00  0.440          H  
ATOM   1383  N   SER A  82      14.851  -0.552  -2.382  1.00  0.240          N  
ATOM   1384  CA  SER A  82      15.472  -1.886  -2.412  1.00  0.270          C  
ATOM   1385  C   SER A  82      15.282  -2.604  -3.751  1.00  0.230          C  
ATOM   1386  O   SER A  82      15.963  -3.584  -4.048  1.00  0.240          O  
ATOM   1387  CB  SER A  82      14.919  -2.743  -1.292  1.00  0.370          C  
ATOM   1388  OG  SER A  82      15.332  -2.260  -0.045  1.00  0.370          O  
ATOM   1389  H   SER A  82      14.035  -0.421  -1.768  1.00  0.290          H  
ATOM   1390  HA  SER A  82      16.543  -1.759  -2.248  1.00  0.320          H  
ATOM   1391 1HB  SER A  82      13.828  -2.737  -1.344  1.00  0.440          H  
ATOM   1392 2HB  SER A  82      15.243  -3.778  -1.415  1.00  0.440          H  
ATOM   1393  HG  SER A  82      14.770  -2.696   0.595  1.00  0.440          H  
ATOM   1394  N   ILE A  83      14.343  -2.116  -4.543  1.00  0.250          N  
ATOM   1395  CA  ILE A  83      14.016  -2.640  -5.859  1.00  0.250          C  
ATOM   1396  C   ILE A  83      14.670  -1.702  -6.857  1.00  0.260          C  
ATOM   1397  O   ILE A  83      14.446  -0.499  -6.779  1.00  0.290          O  
ATOM   1398  CB  ILE A  83      12.475  -2.644  -6.085  1.00  0.350          C  
ATOM   1399  CG1 ILE A  83      11.791  -3.523  -5.012  1.00  0.350          C  
ATOM   1400  CG2 ILE A  83      12.140  -3.160  -7.502  1.00  0.350          C  
ATOM   1401  CD1 ILE A  83      10.271  -3.375  -4.900  1.00  0.350          C  
ATOM   1402  H   ILE A  83      13.848  -1.305  -4.200  1.00  0.300          H  
ATOM   1403  HA  ILE A  83      14.431  -3.643  -5.985  1.00  0.300          H  
ATOM   1404  HB  ILE A  83      12.090  -1.646  -5.995  1.00  0.420          H  
ATOM   1405 1HG1 ILE A  83      12.007  -4.542  -5.251  1.00  0.420          H  
ATOM   1406 2HG1 ILE A  83      12.220  -3.294  -4.035  1.00  0.420          H  
ATOM   1407 1HG2 ILE A  83      11.070  -3.152  -7.664  1.00  0.420          H  
ATOM   1408 2HG2 ILE A  83      12.603  -2.525  -8.249  1.00  0.420          H  
ATOM   1409 3HG2 ILE A  83      12.516  -4.184  -7.621  1.00  0.420          H  
ATOM   1410 1HD1 ILE A  83       9.902  -4.045  -4.119  1.00  0.420          H  
ATOM   1411 2HD1 ILE A  83      10.026  -2.344  -4.634  1.00  0.420          H  
ATOM   1412 3HD1 ILE A  83       9.796  -3.627  -5.835  1.00  0.420          H  
ATOM   1413  N   ASN A  84      15.485  -2.230  -7.769  1.00  0.260          N  
ATOM   1414  CA  ASN A  84      16.150  -1.403  -8.772  1.00  0.300          C  
ATOM   1415  C   ASN A  84      15.372  -1.491 -10.076  1.00  0.330          C  
ATOM   1416  O   ASN A  84      15.422  -0.590 -10.914  1.00  0.490          O  
ATOM   1417  CB  ASN A  84      17.585  -1.827  -8.971  1.00  0.400          C  
ATOM   1418  CG  ASN A  84      18.437  -1.607  -7.764  1.00  0.400          C  
ATOM   1419  OD1 ASN A  84      18.749  -0.467  -7.387  1.00  0.400          O  
ATOM   1420  ND2 ASN A  84      18.828  -2.690  -7.144  1.00  0.400          N  
ATOM   1421  H   ASN A  84      15.633  -3.237  -7.779  1.00  0.310          H  
ATOM   1422  HA  ASN A  84      16.133  -0.363  -8.443  1.00  0.360          H  
ATOM   1423 1HB  ASN A  84      17.607  -2.870  -9.211  1.00  0.480          H  
ATOM   1424 2HB  ASN A  84      18.011  -1.289  -9.814  1.00  0.480          H  
ATOM   1425 1HD2 ASN A  84      19.395  -2.626  -6.327  1.00  0.480          H  
ATOM   1426 2HD2 ASN A  84      18.538  -3.611  -7.489  1.00  0.480          H  
ATOM   1427  N   GLY A  85      14.610  -2.564 -10.220  1.00  0.340          N  
ATOM   1428  CA  GLY A  85      13.766  -2.717 -11.395  1.00  0.380          C  
ATOM   1429  C   GLY A  85      13.086  -4.069 -11.506  1.00  0.270          C  
ATOM   1430  O   GLY A  85      13.473  -5.052 -10.868  1.00  0.240          O  
ATOM   1431  H   GLY A  85      14.705  -3.312  -9.530  1.00  0.410          H  
ATOM   1432 1HA  GLY A  85      13.001  -1.938 -11.383  1.00  0.460          H  
ATOM   1433 2HA  GLY A  85      14.367  -2.544 -12.285  1.00  0.460          H  
ATOM   1434  N   VAL A  86      12.008  -4.076 -12.284  1.00  0.310          N  
ATOM   1435  CA  VAL A  86      11.206  -5.259 -12.546  1.00  0.240          C  
ATOM   1436  C   VAL A  86      10.891  -5.377 -14.030  1.00  0.260          C  
ATOM   1437  O   VAL A  86      10.366  -4.433 -14.632  1.00  0.320          O  
ATOM   1438  CB  VAL A  86       9.891  -5.220 -11.751  1.00  0.360          C  
ATOM   1439  CG1 VAL A  86       9.075  -6.433 -12.058  1.00  0.360          C  
ATOM   1440  CG2 VAL A  86      10.178  -5.144 -10.257  1.00  0.360          C  
ATOM   1441  H   VAL A  86      11.766  -3.214 -12.757  1.00  0.370          H  
ATOM   1442  HA  VAL A  86      11.774  -6.140 -12.244  1.00  0.290          H  
ATOM   1443  HB  VAL A  86       9.310  -4.355 -12.047  1.00  0.440          H  
ATOM   1444 1HG1 VAL A  86       8.201  -6.342 -11.486  1.00  0.440          H  
ATOM   1445 2HG1 VAL A  86       8.817  -6.483 -13.113  1.00  0.440          H  
ATOM   1446 3HG1 VAL A  86       9.601  -7.331 -11.787  1.00  0.440          H  
ATOM   1447 1HG2 VAL A  86       9.239  -5.115  -9.704  1.00  0.440          H  
ATOM   1448 2HG2 VAL A  86      10.742  -6.008  -9.971  1.00  0.440          H  
ATOM   1449 3HG2 VAL A  86      10.744  -4.248 -10.031  1.00  0.440          H  
ATOM   1450  N   LYS A  87      11.144  -6.550 -14.600  1.00  0.210          N  
ATOM   1451  CA  LYS A  87      10.853  -6.811 -16.005  1.00  0.230          C  
ATOM   1452  C   LYS A  87      10.030  -8.075 -16.203  1.00  0.210          C  
ATOM   1453  O   LYS A  87      10.427  -9.164 -15.793  1.00  0.190          O  
ATOM   1454  CB  LYS A  87      12.152  -6.941 -16.800  1.00  0.310          C  
ATOM   1455  CG  LYS A  87      11.985  -7.201 -18.283  1.00  0.310          C  
ATOM   1456  CD  LYS A  87      13.333  -7.304 -18.980  1.00  0.310          C  
ATOM   1457  CE  LYS A  87      13.163  -7.597 -20.465  1.00  0.310          C  
ATOM   1458  NZ  LYS A  87      14.477  -7.686 -21.170  1.00  0.310          N  
ATOM   1459  H   LYS A  87      11.568  -7.278 -14.018  1.00  0.250          H  
ATOM   1460  HA  LYS A  87      10.277  -5.975 -16.401  1.00  0.280          H  
ATOM   1461 1HB  LYS A  87      12.703  -6.024 -16.715  1.00  0.380          H  
ATOM   1462 2HB  LYS A  87      12.759  -7.740 -16.383  1.00  0.380          H  
ATOM   1463 1HG  LYS A  87      11.442  -8.131 -18.435  1.00  0.380          H  
ATOM   1464 2HG  LYS A  87      11.410  -6.393 -18.733  1.00  0.380          H  
ATOM   1465 1HD  LYS A  87      13.882  -6.369 -18.857  1.00  0.380          H  
ATOM   1466 2HD  LYS A  87      13.910  -8.110 -18.524  1.00  0.380          H  
ATOM   1467 1HE  LYS A  87      12.632  -8.542 -20.583  1.00  0.380          H  
ATOM   1468 2HE  LYS A  87      12.572  -6.802 -20.919  1.00  0.380          H  
ATOM   1469 1HZ  LYS A  87      14.322  -7.879 -22.149  1.00  0.380          H  
ATOM   1470 2HZ  LYS A  87      14.973  -6.809 -21.076  1.00  0.380          H  
ATOM   1471 3HZ  LYS A  87      15.031  -8.428 -20.765  1.00  0.380          H  
ATOM   1472  N   GLN A  88       8.882  -7.946 -16.853  1.00  0.240          N  
ATOM   1473  CA  GLN A  88       8.074  -9.131 -17.122  1.00  0.230          C  
ATOM   1474  C   GLN A  88       8.698  -9.885 -18.277  1.00  0.220          C  
ATOM   1475  O   GLN A  88       9.118  -9.261 -19.258  1.00  0.260          O  
ATOM   1476  CB  GLN A  88       6.638  -8.785 -17.438  1.00  0.330          C  
ATOM   1477  CG  GLN A  88       5.750 -10.010 -17.618  1.00  0.330          C  
ATOM   1478  CD  GLN A  88       4.387  -9.605 -17.832  1.00  0.330          C  
ATOM   1479  OE1 GLN A  88       4.100  -8.481 -17.480  1.00  0.330          O  
ATOM   1480  NE2 GLN A  88       3.546 -10.440 -18.407  1.00  0.330          N  
ATOM   1481  H   GLN A  88       8.580  -7.032 -17.164  1.00  0.290          H  
ATOM   1482  HA  GLN A  88       8.084  -9.780 -16.247  1.00  0.280          H  
ATOM   1483 1HB  GLN A  88       6.232  -8.178 -16.633  1.00  0.390          H  
ATOM   1484 2HB  GLN A  88       6.596  -8.200 -18.347  1.00  0.390          H  
ATOM   1485 1HG  GLN A  88       6.064 -10.576 -18.498  1.00  0.390          H  
ATOM   1486 2HG  GLN A  88       5.795 -10.639 -16.726  1.00  0.390          H  
ATOM   1487 1HE2 GLN A  88       2.574 -10.143 -18.595  1.00  0.390          H  
ATOM   1488 2HE2 GLN A  88       3.879 -11.359 -18.711  1.00  0.390          H  
ATOM   1489  N   ILE A  89       8.750 -11.211 -18.179  1.00  0.160          N  
ATOM   1490  CA  ILE A  89       9.354 -11.996 -19.241  1.00  0.150          C  
ATOM   1491  C   ILE A  89       8.307 -12.703 -20.100  1.00  0.150          C  
ATOM   1492  O   ILE A  89       8.122 -12.308 -21.251  1.00  0.200          O  
ATOM   1493  CB  ILE A  89      10.357 -12.999 -18.622  1.00  0.210          C  
ATOM   1494  CG1 ILE A  89      11.430 -12.225 -17.774  1.00  0.210          C  
ATOM   1495  CG2 ILE A  89      11.014 -13.883 -19.671  1.00  0.210          C  
ATOM   1496  CD1 ILE A  89      12.271 -11.198 -18.492  1.00  0.210          C  
ATOM   1497  H   ILE A  89       8.343 -11.674 -17.362  1.00  0.190          H  
ATOM   1498  HA  ILE A  89       9.896 -11.328 -19.905  1.00  0.180          H  
ATOM   1499  HB  ILE A  89       9.818 -13.632 -17.925  1.00  0.260          H  
ATOM   1500 1HG1 ILE A  89      10.928 -11.706 -16.997  1.00  0.260          H  
ATOM   1501 2HG1 ILE A  89      12.093 -12.950 -17.331  1.00  0.260          H  
ATOM   1502 1HG2 ILE A  89      11.693 -14.576 -19.188  1.00  0.260          H  
ATOM   1503 2HG2 ILE A  89      10.260 -14.446 -20.197  1.00  0.260          H  
ATOM   1504 3HG2 ILE A  89      11.565 -13.276 -20.380  1.00  0.260          H  
ATOM   1505 1HD1 ILE A  89      12.942 -10.737 -17.788  1.00  0.260          H  
ATOM   1506 2HD1 ILE A  89      12.847 -11.664 -19.281  1.00  0.260          H  
ATOM   1507 3HD1 ILE A  89      11.643 -10.428 -18.912  1.00  0.260          H  
ATOM   1508  N   SER A  90       7.593 -13.697 -19.553  1.00  0.200          N  
ATOM   1509  CA  SER A  90       6.518 -14.347 -20.297  1.00  0.200          C  
ATOM   1510  C   SER A  90       5.324 -13.414 -20.399  1.00  0.220          C  
ATOM   1511  O   SER A  90       4.934 -12.788 -19.405  1.00  0.280          O  
ATOM   1512  CB  SER A  90       6.086 -15.618 -19.612  1.00  0.280          C  
ATOM   1513  OG  SER A  90       5.065 -16.215 -20.322  1.00  0.280          O  
ATOM   1514  H   SER A  90       7.804 -14.072 -18.628  1.00  0.240          H  
ATOM   1515  HA  SER A  90       6.868 -14.575 -21.306  1.00  0.240          H  
ATOM   1516 1HB  SER A  90       6.922 -16.306 -19.544  1.00  0.340          H  
ATOM   1517 2HB  SER A  90       5.750 -15.397 -18.598  1.00  0.340          H  
ATOM   1518  HG  SER A  90       4.582 -16.789 -19.678  1.00  0.340          H  
ATOM   1519  N   LYS A  91       4.738 -13.321 -21.587  1.00  0.240          N  
ATOM   1520  CA  LYS A  91       3.594 -12.461 -21.837  1.00  0.310          C  
ATOM   1521  C   LYS A  91       2.524 -13.222 -22.643  1.00  0.280          C  
ATOM   1522  O   LYS A  91       2.814 -14.285 -23.180  1.00  0.340          O  
ATOM   1523  CB  LYS A  91       4.093 -11.219 -22.593  1.00  0.410          C  
ATOM   1524  CG  LYS A  91       5.098 -10.384 -21.783  1.00  0.410          C  
ATOM   1525  CD  LYS A  91       5.606  -9.178 -22.510  1.00  0.410          C  
ATOM   1526  CE  LYS A  91       6.621  -8.449 -21.636  1.00  0.410          C  
ATOM   1527  NZ  LYS A  91       7.215  -7.274 -22.321  1.00  0.410          N  
ATOM   1528  H   LYS A  91       5.113 -13.856 -22.379  1.00  0.290          H  
ATOM   1529  HA  LYS A  91       3.192 -12.157 -20.877  1.00  0.370          H  
ATOM   1530 1HB  LYS A  91       4.592 -11.542 -23.510  1.00  0.490          H  
ATOM   1531 2HB  LYS A  91       3.265 -10.586 -22.883  1.00  0.490          H  
ATOM   1532 1HG  LYS A  91       4.635 -10.067 -20.862  1.00  0.490          H  
ATOM   1533 2HG  LYS A  91       5.956 -10.991 -21.538  1.00  0.490          H  
ATOM   1534 1HD  LYS A  91       6.088  -9.484 -23.439  1.00  0.490          H  
ATOM   1535 2HD  LYS A  91       4.778  -8.512 -22.741  1.00  0.490          H  
ATOM   1536 1HE  LYS A  91       6.126  -8.116 -20.728  1.00  0.490          H  
ATOM   1537 2HE  LYS A  91       7.420  -9.144 -21.364  1.00  0.490          H  
ATOM   1538 1HZ  LYS A  91       7.880  -6.828 -21.701  1.00  0.490          H  
ATOM   1539 2HZ  LYS A  91       7.690  -7.584 -23.156  1.00  0.490          H  
ATOM   1540 3HZ  LYS A  91       6.489  -6.620 -22.565  1.00  0.490          H  
ATOM   1541  N   PRO A  92       1.263 -12.759 -22.685  1.00  0.310          N  
ATOM   1542  CA  PRO A  92       0.228 -13.271 -23.565  1.00  0.330          C  
ATOM   1543  C   PRO A  92       0.826 -13.102 -24.942  1.00  0.460          C  
ATOM   1544  O   PRO A  92       1.698 -12.254 -25.113  1.00  1.310          O  
ATOM   1545  CB  PRO A  92      -0.961 -12.352 -23.288  1.00  0.490          C  
ATOM   1546  CG  PRO A  92      -0.722 -11.839 -21.876  1.00  0.490          C  
ATOM   1547  CD  PRO A  92       0.790 -11.713 -21.746  1.00  0.490          C  
ATOM   1548  HA  PRO A  92       0.020 -14.323 -23.345  1.00  0.400          H  
ATOM   1549 1HB  PRO A  92      -1.001 -11.549 -24.038  1.00  0.590          H  
ATOM   1550 2HB  PRO A  92      -1.894 -12.920 -23.372  1.00  0.590          H  
ATOM   1551 1HG  PRO A  92      -1.238 -10.876 -21.729  1.00  0.590          H  
ATOM   1552 2HG  PRO A  92      -1.152 -12.531 -21.141  1.00  0.590          H  
ATOM   1553 1HD  PRO A  92       1.119 -10.710 -22.050  1.00  0.590          H  
ATOM   1554 2HD  PRO A  92       1.056 -11.936 -20.703  1.00  0.590          H  
ATOM   1555  N   GLY A  93       0.424 -13.857 -25.942  1.00  0.810          N  
ATOM   1556  CA  GLY A  93       1.189 -13.662 -27.160  1.00  0.750          C  
ATOM   1557  C   GLY A  93       2.454 -14.510 -27.026  1.00  0.710          C  
ATOM   1558  O   GLY A  93       2.445 -15.674 -27.411  1.00  1.370          O  
ATOM   1559  H   GLY A  93      -0.310 -14.545 -25.862  1.00  0.970          H  
ATOM   1560 1HA  GLY A  93       0.609 -13.983 -28.024  1.00  0.900          H  
ATOM   1561 2HA  GLY A  93       1.442 -12.611 -27.297  1.00  0.900          H  
ATOM   1562  N   LEU A  94       3.560 -13.920 -26.621  1.00  0.400          N  
ATOM   1563  CA  LEU A  94       4.781 -14.717 -26.441  1.00  0.380          C  
ATOM   1564  C   LEU A  94       4.995 -15.253 -25.024  1.00  0.350          C  
ATOM   1565  O   LEU A  94       5.474 -14.537 -24.137  1.00  0.430          O  
ATOM   1566  CB  LEU A  94       6.021 -13.890 -26.827  1.00  0.540          C  
ATOM   1567  CG  LEU A  94       7.428 -14.573 -26.603  1.00  0.540          C  
ATOM   1568  CD1 LEU A  94       7.550 -15.856 -27.417  1.00  0.540          C  
ATOM   1569  CD2 LEU A  94       8.522 -13.582 -26.991  1.00  0.540          C  
ATOM   1570  H   LEU A  94       3.478 -12.949 -26.325  1.00  0.480          H  
ATOM   1571  HA  LEU A  94       4.712 -15.571 -27.111  1.00  0.460          H  
ATOM   1572 1HB  LEU A  94       5.943 -13.625 -27.879  1.00  0.650          H  
ATOM   1573 2HB  LEU A  94       6.006 -12.972 -26.241  1.00  0.650          H  
ATOM   1574  HG  LEU A  94       7.545 -14.830 -25.559  1.00  0.650          H  
ATOM   1575 1HD1 LEU A  94       8.530 -16.299 -27.237  1.00  0.650          H  
ATOM   1576 2HD1 LEU A  94       6.787 -16.570 -27.118  1.00  0.650          H  
ATOM   1577 3HD1 LEU A  94       7.441 -15.631 -28.475  1.00  0.650          H  
ATOM   1578 1HD2 LEU A  94       9.500 -14.036 -26.823  1.00  0.650          H  
ATOM   1579 2HD2 LEU A  94       8.421 -13.317 -28.043  1.00  0.650          H  
ATOM   1580 3HD2 LEU A  94       8.430 -12.684 -26.379  1.00  0.650          H  
ATOM   1581  N   ARG A  95       4.757 -16.553 -24.851  1.00  0.350          N  
ATOM   1582  CA  ARG A  95       4.917 -17.182 -23.552  1.00  0.350          C  
ATOM   1583  C   ARG A  95       6.316 -17.762 -23.506  1.00  0.320          C  
ATOM   1584  O   ARG A  95       6.796 -18.320 -24.496  1.00  0.360          O  
ATOM   1585  CB  ARG A  95       3.873 -18.264 -23.324  1.00  0.490          C  
ATOM   1586  CG  ARG A  95       2.424 -17.786 -23.299  1.00  0.490          C  
ATOM   1587  CD  ARG A  95       2.035 -17.218 -21.963  1.00  0.490          C  
ATOM   1588  NE  ARG A  95       0.644 -16.752 -21.968  1.00  0.490          N  
ATOM   1589  CZ  ARG A  95      -0.016 -16.217 -20.915  1.00  0.490          C  
ATOM   1590  NH1 ARG A  95       0.571 -16.090 -19.738  1.00  0.490          N  
ATOM   1591  NH2 ARG A  95      -1.272 -15.818 -21.071  1.00  0.490          N  
ATOM   1592  H   ARG A  95       4.412 -17.098 -25.633  1.00  0.420          H  
ATOM   1593  HA  ARG A  95       4.818 -16.424 -22.776  1.00  0.420          H  
ATOM   1594 1HB  ARG A  95       3.959 -19.024 -24.094  1.00  0.590          H  
ATOM   1595 2HB  ARG A  95       4.067 -18.732 -22.361  1.00  0.590          H  
ATOM   1596 1HG  ARG A  95       2.283 -16.994 -24.038  1.00  0.590          H  
ATOM   1597 2HG  ARG A  95       1.757 -18.620 -23.522  1.00  0.590          H  
ATOM   1598 1HD  ARG A  95       2.137 -17.990 -21.193  1.00  0.590          H  
ATOM   1599 2HD  ARG A  95       2.674 -16.375 -21.718  1.00  0.590          H  
ATOM   1600  HE  ARG A  95       0.146 -16.825 -22.840  1.00  0.590          H  
ATOM   1601 1HH1 ARG A  95       1.532 -16.429 -19.577  1.00  0.590          H  
ATOM   1602 2HH1 ARG A  95       0.065 -15.706 -18.953  1.00  0.590          H  
ATOM   1603 1HH2 ARG A  95      -1.730 -15.917 -21.967  1.00  0.590          H  
ATOM   1604 2HH2 ARG A  95      -1.774 -15.421 -20.290  1.00  0.590          H  
ATOM   1605  N   ILE A  96       6.977 -17.612 -22.372  1.00  0.270          N  
ATOM   1606  CA  ILE A  96       8.355 -18.071 -22.243  1.00  0.240          C  
ATOM   1607  C   ILE A  96       8.573 -19.112 -21.167  1.00  0.200          C  
ATOM   1608  O   ILE A  96       8.362 -18.849 -19.985  1.00  0.180          O  
ATOM   1609  CB  ILE A  96       9.280 -16.852 -22.017  1.00  0.350          C  
ATOM   1610  CG1 ILE A  96       9.150 -15.908 -23.267  1.00  0.350          C  
ATOM   1611  CG2 ILE A  96      10.723 -17.289 -21.757  1.00  0.350          C  
ATOM   1612  CD1 ILE A  96       9.829 -14.585 -23.165  1.00  0.350          C  
ATOM   1613  H   ILE A  96       6.486 -17.166 -21.596  1.00  0.320          H  
ATOM   1614  HA  ILE A  96       8.645 -18.526 -23.189  1.00  0.290          H  
ATOM   1615  HB  ILE A  96       8.924 -16.295 -21.152  1.00  0.420          H  
ATOM   1616 1HG1 ILE A  96       9.534 -16.432 -24.139  1.00  0.420          H  
ATOM   1617 2HG1 ILE A  96       8.104 -15.690 -23.428  1.00  0.420          H  
ATOM   1618 1HG2 ILE A  96      11.355 -16.425 -21.589  1.00  0.420          H  
ATOM   1619 2HG2 ILE A  96      10.777 -17.930 -20.875  1.00  0.420          H  
ATOM   1620 3HG2 ILE A  96      11.068 -17.828 -22.620  1.00  0.420          H  
ATOM   1621 1HD1 ILE A  96       9.651 -14.019 -24.078  1.00  0.420          H  
ATOM   1622 2HD1 ILE A  96       9.427 -14.044 -22.338  1.00  0.420          H  
ATOM   1623 3HD1 ILE A  96      10.895 -14.711 -23.033  1.00  0.420          H  
ATOM   1624  N   TYR A  97       9.083 -20.265 -21.583  1.00  0.210          N  
ATOM   1625  CA  TYR A  97       9.329 -21.374 -20.672  1.00  0.190          C  
ATOM   1626  C   TYR A  97      10.771 -21.834 -20.734  1.00  0.180          C  
ATOM   1627  O   TYR A  97      11.419 -21.753 -21.787  1.00  0.210          O  
ATOM   1628  CB  TYR A  97       8.428 -22.551 -21.034  1.00  0.270          C  
ATOM   1629  CG  TYR A  97       6.962 -22.249 -20.960  1.00  0.270          C  
ATOM   1630  CD1 TYR A  97       6.324 -21.705 -22.064  1.00  0.270          C  
ATOM   1631  CD2 TYR A  97       6.247 -22.526 -19.818  1.00  0.270          C  
ATOM   1632  CE1 TYR A  97       4.989 -21.433 -22.015  1.00  0.270          C  
ATOM   1633  CE2 TYR A  97       4.899 -22.247 -19.776  1.00  0.270          C  
ATOM   1634  CZ  TYR A  97       4.274 -21.701 -20.868  1.00  0.270          C  
ATOM   1635  OH  TYR A  97       2.932 -21.416 -20.819  1.00  0.270          O  
ATOM   1636  H   TYR A  97       9.254 -20.380 -22.575  1.00  0.250          H  
ATOM   1637  HA  TYR A  97       9.133 -21.053 -19.651  1.00  0.230          H  
ATOM   1638 1HB  TYR A  97       8.658 -22.887 -22.043  1.00  0.330          H  
ATOM   1639 2HB  TYR A  97       8.639 -23.381 -20.357  1.00  0.330          H  
ATOM   1640  HD1 TYR A  97       6.887 -21.490 -22.973  1.00  0.330          H  
ATOM   1641  HD2 TYR A  97       6.743 -22.960 -18.951  1.00  0.330          H  
ATOM   1642  HE1 TYR A  97       4.496 -21.011 -22.880  1.00  0.330          H  
ATOM   1643  HE2 TYR A  97       4.324 -22.461 -18.876  1.00  0.330          H  
ATOM   1644  HH  TYR A  97       2.600 -21.589 -19.930  1.00  0.330          H  
ATOM   1645  N   ARG A  98      11.250 -22.375 -19.621  1.00  0.170          N  
ATOM   1646  CA  ARG A  98      12.586 -22.945 -19.550  1.00  0.190          C  
ATOM   1647  C   ARG A  98      12.601 -24.265 -18.799  1.00  0.230          C  
ATOM   1648  O   ARG A  98      11.958 -24.431 -17.751  1.00  0.250          O  
ATOM   1649  CB  ARG A  98      13.557 -21.980 -18.878  1.00  0.260          C  
ATOM   1650  CG  ARG A  98      13.824 -20.657 -19.632  1.00  0.260          C  
ATOM   1651  CD  ARG A  98      14.642 -20.870 -20.850  1.00  0.260          C  
ATOM   1652  NE  ARG A  98      14.975 -19.624 -21.525  1.00  0.260          N  
ATOM   1653  CZ  ARG A  98      14.223 -19.014 -22.470  1.00  0.260          C  
ATOM   1654  NH1 ARG A  98      13.079 -19.533 -22.877  1.00  0.260          N  
ATOM   1655  NH2 ARG A  98      14.649 -17.878 -23.006  1.00  0.260          N  
ATOM   1656  H   ARG A  98      10.648 -22.388 -18.789  1.00  0.200          H  
ATOM   1657  HA  ARG A  98      12.929 -23.145 -20.562  1.00  0.230          H  
ATOM   1658 1HB  ARG A  98      13.192 -21.748 -17.894  1.00  0.310          H  
ATOM   1659 2HB  ARG A  98      14.519 -22.479 -18.746  1.00  0.310          H  
ATOM   1660 1HG  ARG A  98      12.889 -20.186 -19.914  1.00  0.310          H  
ATOM   1661 2HG  ARG A  98      14.377 -19.987 -18.989  1.00  0.310          H  
ATOM   1662 1HD  ARG A  98      15.572 -21.339 -20.551  1.00  0.310          H  
ATOM   1663 2HD  ARG A  98      14.132 -21.513 -21.555  1.00  0.310          H  
ATOM   1664  HE  ARG A  98      15.845 -19.179 -21.261  1.00  0.310          H  
ATOM   1665 1HH1 ARG A  98      12.704 -20.410 -22.477  1.00  0.310          H  
ATOM   1666 2HH1 ARG A  98      12.551 -19.068 -23.597  1.00  0.310          H  
ATOM   1667 1HH2 ARG A  98      15.525 -17.474 -22.705  1.00  0.310          H  
ATOM   1668 2HH2 ARG A  98      14.100 -17.413 -23.715  1.00  0.310          H  
ATOM   1669  N   SER A  99      13.371 -25.202 -19.338  1.00  0.270          N  
ATOM   1670  CA  SER A  99      13.572 -26.484 -18.709  1.00  0.370          C  
ATOM   1671  C   SER A  99      14.450 -26.284 -17.502  1.00  0.320          C  
ATOM   1672  O   SER A  99      15.067 -25.234 -17.333  1.00  0.290          O  
ATOM   1673  CB  SER A  99      14.181 -27.468 -19.681  1.00  0.480          C  
ATOM   1674  OG  SER A  99      15.465 -27.078 -20.044  1.00  0.480          O  
ATOM   1675  H   SER A  99      13.834 -25.026 -20.219  1.00  0.320          H  
ATOM   1676  HA  SER A  99      12.607 -26.874 -18.379  1.00  0.440          H  
ATOM   1677 1HB  SER A  99      14.227 -28.453 -19.216  1.00  0.570          H  
ATOM   1678 2HB  SER A  99      13.556 -27.555 -20.568  1.00  0.570          H  
ATOM   1679  HG  SER A  99      15.898 -27.892 -20.386  1.00  0.570          H  
ATOM   1680  N   PHE A 100      14.531 -27.283 -16.657  1.00  0.350          N  
ATOM   1681  CA  PHE A 100      15.316 -27.141 -15.456  1.00  0.360          C  
ATOM   1682  C   PHE A 100      16.756 -26.682 -15.696  1.00  0.330          C  
ATOM   1683  O   PHE A 100      17.237 -25.708 -15.102  1.00  0.400          O  
ATOM   1684  CB  PHE A 100      15.343 -28.458 -14.723  1.00  0.500          C  
ATOM   1685  CG  PHE A 100      16.176 -28.311 -13.652  1.00  0.500          C  
ATOM   1686  CD1 PHE A 100      15.727 -27.578 -12.675  1.00  0.500          C  
ATOM   1687  CD2 PHE A 100      17.445 -28.869 -13.591  1.00  0.500          C  
ATOM   1688  CE1 PHE A 100      16.433 -27.344 -11.653  1.00  0.500          C  
ATOM   1689  CE2 PHE A 100      18.221 -28.630 -12.501  1.00  0.500          C  
ATOM   1690  CZ  PHE A 100      17.710 -27.850 -11.510  1.00  0.500          C  
ATOM   1691  H   PHE A 100      14.041 -28.145 -16.849  1.00  0.420          H  
ATOM   1692  HA  PHE A 100      14.825 -26.393 -14.835  1.00  0.430          H  
ATOM   1693 1HB  PHE A 100      14.349 -28.729 -14.370  1.00  0.600          H  
ATOM   1694 2HB  PHE A 100      15.722 -29.253 -15.369  1.00  0.600          H  
ATOM   1695  HD1 PHE A 100      14.733 -27.151 -12.727  1.00  0.600          H  
ATOM   1696  HD2 PHE A 100      17.816 -29.480 -14.419  1.00  0.600          H  
ATOM   1697  HE1 PHE A 100      15.966 -26.761 -10.928  1.00  0.600          H  
ATOM   1698  HE2 PHE A 100      19.222 -29.049 -12.420  1.00  0.600          H  
ATOM   1699  HZ  PHE A 100      18.295 -27.644 -10.614  1.00  0.600          H  
ATOM   1700  N   GLU A 101      17.439 -27.360 -16.599  1.00  0.320          N  
ATOM   1701  CA  GLU A 101      18.828 -27.078 -16.908  1.00  0.320          C  
ATOM   1702  C   GLU A 101      19.051 -25.725 -17.603  1.00  0.260          C  
ATOM   1703  O   GLU A 101      20.197 -25.338 -17.835  1.00  0.270          O  
ATOM   1704  CB  GLU A 101      19.416 -28.232 -17.735  1.00  0.450          C  
ATOM   1705  CG  GLU A 101      18.783 -28.416 -19.105  1.00  0.450          C  
ATOM   1706  CD  GLU A 101      17.518 -29.228 -19.055  1.00  0.450          C  
ATOM   1707  OE1 GLU A 101      17.177 -29.675 -17.980  1.00  0.450          O  
ATOM   1708  OE2 GLU A 101      16.862 -29.353 -20.065  1.00  0.450          O  
ATOM   1709  H   GLU A 101      16.991 -28.148 -17.074  1.00  0.380          H  
ATOM   1710  HA  GLU A 101      19.370 -27.049 -15.963  1.00  0.380          H  
ATOM   1711 1HB  GLU A 101      20.481 -28.059 -17.887  1.00  0.540          H  
ATOM   1712 2HB  GLU A 101      19.314 -29.164 -17.181  1.00  0.540          H  
ATOM   1713 1HG  GLU A 101      18.567 -27.460 -19.520  1.00  0.540          H  
ATOM   1714 2HG  GLU A 101      19.499 -28.906 -19.759  1.00  0.540          H  
ATOM   1715  N   LYS A 102      17.969 -25.043 -18.005  1.00  0.260          N  
ATOM   1716  CA  LYS A 102      18.057 -23.756 -18.675  1.00  0.220          C  
ATOM   1717  C   LYS A 102      17.495 -22.607 -17.837  1.00  0.180          C  
ATOM   1718  O   LYS A 102      17.359 -21.494 -18.350  1.00  0.170          O  
ATOM   1719  CB  LYS A 102      17.329 -23.777 -20.021  1.00  0.320          C  
ATOM   1720  CG  LYS A 102      17.832 -24.797 -21.041  1.00  0.320          C  
ATOM   1721  CD  LYS A 102      19.277 -24.541 -21.483  1.00  0.320          C  
ATOM   1722  CE  LYS A 102      19.696 -25.516 -22.574  1.00  0.320          C  
ATOM   1723  NZ  LYS A 102      21.113 -25.305 -23.001  1.00  0.320          N  
ATOM   1724  H   LYS A 102      17.038 -25.390 -17.769  1.00  0.310          H  
ATOM   1725  HA  LYS A 102      19.105 -23.529 -18.844  1.00  0.260          H  
ATOM   1726 1HB  LYS A 102      16.271 -23.987 -19.845  1.00  0.390          H  
ATOM   1727 2HB  LYS A 102      17.401 -22.800 -20.482  1.00  0.390          H  
ATOM   1728 1HG  LYS A 102      17.748 -25.777 -20.620  1.00  0.390          H  
ATOM   1729 2HG  LYS A 102      17.187 -24.758 -21.915  1.00  0.390          H  
ATOM   1730 1HD  LYS A 102      19.382 -23.517 -21.843  1.00  0.390          H  
ATOM   1731 2HD  LYS A 102      19.949 -24.686 -20.636  1.00  0.390          H  
ATOM   1732 1HE  LYS A 102      19.587 -26.534 -22.197  1.00  0.390          H  
ATOM   1733 2HE  LYS A 102      19.044 -25.387 -23.438  1.00  0.390          H  
ATOM   1734 1HZ  LYS A 102      21.352 -25.972 -23.722  1.00  0.390          H  
ATOM   1735 2HZ  LYS A 102      21.224 -24.367 -23.362  1.00  0.390          H  
ATOM   1736 3HZ  LYS A 102      21.727 -25.434 -22.207  1.00  0.390          H  
ATOM   1737  N   LEU A 103      17.195 -22.839 -16.554  1.00  0.180          N  
ATOM   1738  CA  LEU A 103      16.655 -21.755 -15.732  1.00  0.190          C  
ATOM   1739  C   LEU A 103      17.629 -20.561 -15.709  1.00  0.150          C  
ATOM   1740  O   LEU A 103      18.824 -20.760 -15.459  1.00  0.190          O  
ATOM   1741  CB  LEU A 103      16.421 -22.238 -14.291  1.00  0.260          C  
ATOM   1742  CG  LEU A 103      15.256 -23.221 -14.034  1.00  0.260          C  
ATOM   1743  CD1 LEU A 103      15.408 -23.767 -12.608  1.00  0.260          C  
ATOM   1744  CD2 LEU A 103      13.883 -22.499 -14.192  1.00  0.260          C  
ATOM   1745  H   LEU A 103      17.315 -23.780 -16.158  1.00  0.220          H  
ATOM   1746  HA  LEU A 103      15.711 -21.482 -16.173  1.00  0.230          H  
ATOM   1747 1HB  LEU A 103      17.329 -22.740 -13.960  1.00  0.310          H  
ATOM   1748 2HB  LEU A 103      16.268 -21.369 -13.652  1.00  0.310          H  
ATOM   1749  HG  LEU A 103      15.307 -24.048 -14.735  1.00  0.310          H  
ATOM   1750 1HD1 LEU A 103      14.609 -24.475 -12.398  1.00  0.310          H  
ATOM   1751 2HD1 LEU A 103      16.368 -24.279 -12.529  1.00  0.310          H  
ATOM   1752 3HD1 LEU A 103      15.373 -22.952 -11.895  1.00  0.310          H  
ATOM   1753 1HD2 LEU A 103      13.081 -23.203 -13.986  1.00  0.310          H  
ATOM   1754 2HD2 LEU A 103      13.826 -21.674 -13.484  1.00  0.310          H  
ATOM   1755 3HD2 LEU A 103      13.765 -22.118 -15.203  1.00  0.310          H  
ATOM   1756  N   PRO A 104      17.133 -19.316 -15.897  1.00  0.160          N  
ATOM   1757  CA  PRO A 104      17.884 -18.067 -15.973  1.00  0.150          C  
ATOM   1758  C   PRO A 104      18.417 -17.570 -14.649  1.00  0.180          C  
ATOM   1759  O   PRO A 104      17.857 -17.868 -13.597  1.00  0.320          O  
ATOM   1760  CB  PRO A 104      16.825 -17.080 -16.472  1.00  0.220          C  
ATOM   1761  CG  PRO A 104      15.519 -17.621 -15.939  1.00  0.220          C  
ATOM   1762  CD  PRO A 104      15.666 -19.119 -15.987  1.00  0.220          C  
ATOM   1763  HA  PRO A 104      18.698 -18.182 -16.701  1.00  0.180          H  
ATOM   1764 1HB  PRO A 104      17.052 -16.068 -16.096  1.00  0.270          H  
ATOM   1765 2HB  PRO A 104      16.851 -17.026 -17.570  1.00  0.270          H  
ATOM   1766 1HG  PRO A 104      15.341 -17.247 -14.918  1.00  0.270          H  
ATOM   1767 2HG  PRO A 104      14.685 -17.256 -16.558  1.00  0.270          H  
ATOM   1768 1HD  PRO A 104      15.151 -19.557 -15.119  1.00  0.270          H  
ATOM   1769 2HD  PRO A 104      15.283 -19.484 -16.944  1.00  0.270          H  
ATOM   1770  N   LEU A 105      19.455 -16.751 -14.716  1.00  0.180          N  
ATOM   1771  CA  LEU A 105      19.946 -16.057 -13.542  1.00  0.300          C  
ATOM   1772  C   LEU A 105      19.794 -14.576 -13.798  1.00  0.380          C  
ATOM   1773  O   LEU A 105      20.061 -14.105 -14.902  1.00  0.820          O  
ATOM   1774  CB  LEU A 105      21.425 -16.354 -13.278  1.00  0.370          C  
ATOM   1775  CG  LEU A 105      21.781 -17.737 -12.720  1.00  0.370          C  
ATOM   1776  CD1 LEU A 105      21.965 -18.755 -13.867  1.00  0.370          C  
ATOM   1777  CD2 LEU A 105      23.046 -17.611 -11.893  1.00  0.370          C  
ATOM   1778  H   LEU A 105      19.897 -16.574 -15.607  1.00  0.220          H  
ATOM   1779  HA  LEU A 105      19.348 -16.330 -12.672  1.00  0.360          H  
ATOM   1780 1HB  LEU A 105      21.971 -16.222 -14.209  1.00  0.450          H  
ATOM   1781 2HB  LEU A 105      21.787 -15.616 -12.574  1.00  0.450          H  
ATOM   1782  HG  LEU A 105      20.972 -18.091 -12.087  1.00  0.450          H  
ATOM   1783 1HD1 LEU A 105      22.215 -19.728 -13.444  1.00  0.450          H  
ATOM   1784 2HD1 LEU A 105      21.058 -18.854 -14.448  1.00  0.450          H  
ATOM   1785 3HD1 LEU A 105      22.772 -18.428 -14.519  1.00  0.450          H  
ATOM   1786 1HD2 LEU A 105      23.306 -18.584 -11.475  1.00  0.450          H  
ATOM   1787 2HD2 LEU A 105      23.865 -17.256 -12.519  1.00  0.450          H  
ATOM   1788 3HD2 LEU A 105      22.883 -16.908 -11.083  1.00  0.450          H  
ATOM   1789  N   VAL A 106      19.437 -13.828 -12.775  1.00  0.200          N  
ATOM   1790  CA  VAL A 106      19.302 -12.389 -12.911  1.00  0.180          C  
ATOM   1791  C   VAL A 106      20.510 -11.740 -12.274  1.00  0.210          C  
ATOM   1792  O   VAL A 106      20.884 -12.074 -11.147  1.00  0.220          O  
ATOM   1793  CB  VAL A 106      17.960 -11.947 -12.300  1.00  0.260          C  
ATOM   1794  CG1 VAL A 106      17.752 -10.425 -12.359  1.00  0.260          C  
ATOM   1795  CG2 VAL A 106      16.882 -12.646 -13.075  1.00  0.260          C  
ATOM   1796  H   VAL A 106      19.227 -14.273 -11.889  1.00  0.240          H  
ATOM   1797  HA  VAL A 106      19.286 -12.128 -13.970  1.00  0.220          H  
ATOM   1798  HB  VAL A 106      17.921 -12.243 -11.264  1.00  0.310          H  
ATOM   1799 1HG1 VAL A 106      16.780 -10.180 -11.919  1.00  0.310          H  
ATOM   1800 2HG1 VAL A 106      18.530  -9.930 -11.796  1.00  0.310          H  
ATOM   1801 3HG1 VAL A 106      17.778 -10.088 -13.394  1.00  0.310          H  
ATOM   1802 1HG2 VAL A 106      15.914 -12.382 -12.686  1.00  0.310          H  
ATOM   1803 2HG2 VAL A 106      16.950 -12.346 -14.114  1.00  0.310          H  
ATOM   1804 3HG2 VAL A 106      17.015 -13.720 -13.006  1.00  0.310          H  
ATOM   1805  N   LEU A 107      21.215 -10.915 -13.056  1.00  0.270          N  
ATOM   1806  CA  LEU A 107      22.461 -10.285 -12.609  1.00  0.340          C  
ATOM   1807  C   LEU A 107      23.419 -11.333 -12.046  1.00  0.370          C  
ATOM   1808  O   LEU A 107      24.018 -11.144 -10.989  1.00  0.410          O  
ATOM   1809  CB  LEU A 107      22.206  -9.218 -11.547  1.00  0.450          C  
ATOM   1810  CG  LEU A 107      21.296  -8.045 -11.883  1.00  0.450          C  
ATOM   1811  CD1 LEU A 107      21.217  -7.195 -10.649  1.00  0.450          C  
ATOM   1812  CD2 LEU A 107      21.828  -7.249 -13.062  1.00  0.450          C  
ATOM   1813  H   LEU A 107      20.856 -10.706 -13.980  1.00  0.320          H  
ATOM   1814  HA  LEU A 107      22.947  -9.829 -13.471  1.00  0.410          H  
ATOM   1815 1HB  LEU A 107      21.757  -9.709 -10.700  1.00  0.540          H  
ATOM   1816 2HB  LEU A 107      23.168  -8.811 -11.240  1.00  0.540          H  
ATOM   1817  HG  LEU A 107      20.297  -8.400 -12.118  1.00  0.540          H  
ATOM   1818 1HD1 LEU A 107      20.575  -6.345 -10.843  1.00  0.540          H  
ATOM   1819 2HD1 LEU A 107      20.818  -7.785  -9.821  1.00  0.540          H  
ATOM   1820 3HD1 LEU A 107      22.215  -6.839 -10.392  1.00  0.540          H  
ATOM   1821 1HD2 LEU A 107      21.161  -6.408 -13.255  1.00  0.540          H  
ATOM   1822 2HD2 LEU A 107      22.825  -6.876 -12.830  1.00  0.540          H  
ATOM   1823 3HD2 LEU A 107      21.873  -7.872 -13.948  1.00  0.540          H  
ATOM   1824  N   ASN A 108      23.491 -12.469 -12.726  1.00  0.390          N  
ATOM   1825  CA  ASN A 108      24.343 -13.599 -12.387  1.00  0.450          C  
ATOM   1826  C   ASN A 108      24.174 -14.105 -10.954  1.00  0.430          C  
ATOM   1827  O   ASN A 108      25.136 -14.583 -10.348  1.00  0.490          O  
ATOM   1828  CB  ASN A 108      25.794 -13.246 -12.647  1.00  0.610          C  
ATOM   1829  CG  ASN A 108      26.049 -12.946 -14.090  1.00  0.610          C  
ATOM   1830  OD1 ASN A 108      25.498 -13.597 -14.988  1.00  0.610          O  
ATOM   1831  ND2 ASN A 108      26.878 -11.966 -14.340  1.00  0.610          N  
ATOM   1832  H   ASN A 108      22.946 -12.524 -13.577  1.00  0.470          H  
ATOM   1833  HA  ASN A 108      24.074 -14.427 -13.045  1.00  0.540          H  
ATOM   1834 1HB  ASN A 108      26.077 -12.382 -12.046  1.00  0.730          H  
ATOM   1835 2HB  ASN A 108      26.432 -14.077 -12.346  1.00  0.730          H  
ATOM   1836 1HD2 ASN A 108      27.090 -11.717 -15.286  1.00  0.730          H  
ATOM   1837 2HD2 ASN A 108      27.302 -11.465 -13.584  1.00  0.730          H  
ATOM   1838  N   GLY A 109      22.942 -14.103 -10.438  1.00  0.370          N  
ATOM   1839  CA  GLY A 109      22.668 -14.606  -9.099  1.00  0.390          C  
ATOM   1840  C   GLY A 109      22.434 -13.505  -8.057  1.00  0.370          C  
ATOM   1841  O   GLY A 109      22.022 -13.799  -6.923  1.00  0.550          O  
ATOM   1842  H   GLY A 109      22.167 -13.660 -10.931  1.00  0.440          H  
ATOM   1843 1HA  GLY A 109      21.789 -15.250  -9.141  1.00  0.470          H  
ATOM   1844 2HA  GLY A 109      23.499 -15.234  -8.780  1.00  0.470          H  
ATOM   1845  N   LEU A 110      22.665 -12.237  -8.420  1.00  0.300          N  
ATOM   1846  CA  LEU A 110      22.421 -11.150  -7.475  1.00  0.280          C  
ATOM   1847  C   LEU A 110      20.935 -10.760  -7.377  1.00  0.210          C  
ATOM   1848  O   LEU A 110      20.511 -10.229  -6.347  1.00  0.240          O  
ATOM   1849  CB  LEU A 110      23.231  -9.909  -7.866  1.00  0.400          C  
ATOM   1850  CG  LEU A 110      24.774 -10.012  -7.818  1.00  0.400          C  
ATOM   1851  CD1 LEU A 110      25.347  -8.738  -8.426  1.00  0.400          C  
ATOM   1852  CD2 LEU A 110      25.268 -10.188  -6.368  1.00  0.400          C  
ATOM   1853  H   LEU A 110      23.050 -12.022  -9.347  1.00  0.360          H  
ATOM   1854  HA  LEU A 110      22.731 -11.484  -6.490  1.00  0.340          H  
ATOM   1855 1HB  LEU A 110      22.976  -9.652  -8.865  1.00  0.480          H  
ATOM   1856 2HB  LEU A 110      22.929  -9.088  -7.222  1.00  0.480          H  
ATOM   1857  HG  LEU A 110      25.104 -10.860  -8.426  1.00  0.480          H  
ATOM   1858 1HD1 LEU A 110      26.435  -8.790  -8.423  1.00  0.480          H  
ATOM   1859 2HD1 LEU A 110      24.993  -8.641  -9.456  1.00  0.480          H  
ATOM   1860 3HD1 LEU A 110      25.022  -7.876  -7.849  1.00  0.480          H  
ATOM   1861 1HD2 LEU A 110      26.355 -10.243  -6.365  1.00  0.480          H  
ATOM   1862 2HD2 LEU A 110      24.945  -9.338  -5.768  1.00  0.480          H  
ATOM   1863 3HD2 LEU A 110      24.868 -11.102  -5.943  1.00  0.480          H  
ATOM   1864  N   GLY A 111      20.153 -10.971  -8.445  1.00  0.180          N  
ATOM   1865  CA  GLY A 111      18.729 -10.635  -8.449  1.00  0.150          C  
ATOM   1866  C   GLY A 111      17.959 -11.946  -8.444  1.00  0.140          C  
ATOM   1867  O   GLY A 111      18.542 -12.992  -8.156  1.00  0.220          O  
ATOM   1868  H   GLY A 111      20.523 -11.418  -9.289  1.00  0.220          H  
ATOM   1869 1HA  GLY A 111      18.469 -10.037  -7.576  1.00  0.180          H  
ATOM   1870 2HA  GLY A 111      18.478 -10.054  -9.335  1.00  0.180          H  
ATOM   1871  N   ILE A 112      16.660 -11.911  -8.749  1.00  0.130          N  
ATOM   1872  CA  ILE A 112      15.898 -13.165  -8.791  1.00  0.140          C  
ATOM   1873  C   ILE A 112      15.051 -13.281 -10.048  1.00  0.110          C  
ATOM   1874  O   ILE A 112      14.619 -12.280 -10.627  1.00  0.130          O  
ATOM   1875  CB  ILE A 112      14.919 -13.314  -7.583  1.00  0.190          C  
ATOM   1876  CG1 ILE A 112      13.825 -12.172  -7.621  1.00  0.190          C  
ATOM   1877  CG2 ILE A 112      15.706 -13.294  -6.259  1.00  0.190          C  
ATOM   1878  CD1 ILE A 112      12.677 -12.312  -6.646  1.00  0.190          C  
ATOM   1879  H   ILE A 112      16.231 -11.010  -8.975  1.00  0.160          H  
ATOM   1880  HA  ILE A 112      16.594 -14.005  -8.788  1.00  0.170          H  
ATOM   1881  HB  ILE A 112      14.396 -14.269  -7.675  1.00  0.230          H  
ATOM   1882 1HG1 ILE A 112      14.320 -11.219  -7.443  1.00  0.230          H  
ATOM   1883 2HG1 ILE A 112      13.365 -12.155  -8.596  1.00  0.230          H  
ATOM   1884 1HG2 ILE A 112      15.039 -13.430  -5.411  1.00  0.230          H  
ATOM   1885 2HG2 ILE A 112      16.433 -14.105  -6.267  1.00  0.230          H  
ATOM   1886 3HG2 ILE A 112      16.227 -12.350  -6.155  1.00  0.230          H  
ATOM   1887 1HD1 ILE A 112      11.996 -11.479  -6.787  1.00  0.230          H  
ATOM   1888 2HD1 ILE A 112      12.150 -13.245  -6.838  1.00  0.230          H  
ATOM   1889 3HD1 ILE A 112      13.033 -12.308  -5.640  1.00  0.230          H  
ATOM   1890  N   ALA A 113      14.706 -14.508 -10.402  1.00  0.130          N  
ATOM   1891  CA  ALA A 113      13.711 -14.704 -11.441  1.00  0.090          C  
ATOM   1892  C   ALA A 113      12.545 -15.407 -10.776  1.00  0.090          C  
ATOM   1893  O   ALA A 113      12.737 -16.275  -9.923  1.00  0.100          O  
ATOM   1894  CB  ALA A 113      14.243 -15.501 -12.629  1.00  0.140          C  
ATOM   1895  H   ALA A 113      15.128 -15.318  -9.921  1.00  0.160          H  
ATOM   1896  HA  ALA A 113      13.369 -13.735 -11.795  1.00  0.110          H  
ATOM   1897 1HB  ALA A 113      13.443 -15.625 -13.359  1.00  0.170          H  
ATOM   1898 2HB  ALA A 113      15.068 -14.981 -13.088  1.00  0.170          H  
ATOM   1899 3HB  ALA A 113      14.573 -16.459 -12.299  1.00  0.170          H  
ATOM   1900  N   ILE A 114      11.335 -15.064 -11.176  1.00  0.090          N  
ATOM   1901  CA  ILE A 114      10.162 -15.728 -10.636  1.00  0.110          C  
ATOM   1902  C   ILE A 114       9.607 -16.642 -11.708  1.00  0.110          C  
ATOM   1903  O   ILE A 114       9.361 -16.206 -12.843  1.00  0.150          O  
ATOM   1904  CB  ILE A 114       9.108 -14.726 -10.105  1.00  0.150          C  
ATOM   1905  CG1 ILE A 114       9.753 -13.862  -8.959  1.00  0.150          C  
ATOM   1906  CG2 ILE A 114       7.901 -15.506  -9.583  1.00  0.150          C  
ATOM   1907  CD1 ILE A 114       8.906 -12.687  -8.447  1.00  0.150          C  
ATOM   1908  H   ILE A 114      11.240 -14.325 -11.875  1.00  0.110          H  
ATOM   1909  HA  ILE A 114      10.462 -16.356  -9.799  1.00  0.130          H  
ATOM   1910  HB  ILE A 114       8.803 -14.050 -10.902  1.00  0.180          H  
ATOM   1911 1HG1 ILE A 114       9.980 -14.518  -8.126  1.00  0.180          H  
ATOM   1912 2HG1 ILE A 114      10.692 -13.448  -9.332  1.00  0.180          H  
ATOM   1913 1HG2 ILE A 114       7.145 -14.831  -9.197  1.00  0.180          H  
ATOM   1914 2HG2 ILE A 114       7.467 -16.092 -10.392  1.00  0.180          H  
ATOM   1915 3HG2 ILE A 114       8.229 -16.175  -8.792  1.00  0.180          H  
ATOM   1916 1HD1 ILE A 114       9.461 -12.161  -7.668  1.00  0.180          H  
ATOM   1917 2HD1 ILE A 114       8.696 -11.999  -9.268  1.00  0.180          H  
ATOM   1918 3HD1 ILE A 114       7.970 -13.045  -8.025  1.00  0.180          H  
ATOM   1919  N   ILE A 115       9.490 -17.925 -11.348  1.00  0.110          N  
ATOM   1920  CA  ILE A 115       9.049 -18.999 -12.231  1.00  0.150          C  
ATOM   1921  C   ILE A 115       7.792 -19.731 -11.739  1.00  0.120          C  
ATOM   1922  O   ILE A 115       7.690 -20.112 -10.572  1.00  0.160          O  
ATOM   1923  CB  ILE A 115      10.178 -20.047 -12.437  1.00  0.190          C  
ATOM   1924  CG1 ILE A 115      11.408 -19.392 -13.010  1.00  0.190          C  
ATOM   1925  CG2 ILE A 115       9.746 -21.150 -13.393  1.00  0.190          C  
ATOM   1926  CD1 ILE A 115      12.444 -19.078 -12.045  1.00  0.190          C  
ATOM   1927  H   ILE A 115       9.730 -18.172 -10.382  1.00  0.130          H  
ATOM   1928  HA  ILE A 115       8.828 -18.559 -13.192  1.00  0.180          H  
ATOM   1929  HB  ILE A 115      10.441 -20.481 -11.465  1.00  0.230          H  
ATOM   1930 1HG1 ILE A 115      11.841 -20.060 -13.734  1.00  0.230          H  
ATOM   1931 2HG1 ILE A 115      11.112 -18.470 -13.506  1.00  0.230          H  
ATOM   1932 1HG2 ILE A 115      10.552 -21.879 -13.512  1.00  0.230          H  
ATOM   1933 2HG2 ILE A 115       8.881 -21.647 -13.015  1.00  0.230          H  
ATOM   1934 3HG2 ILE A 115       9.515 -20.716 -14.351  1.00  0.230          H  
ATOM   1935 1HD1 ILE A 115      13.275 -18.630 -12.569  1.00  0.230          H  
ATOM   1936 2HD1 ILE A 115      12.086 -18.398 -11.284  1.00  0.230          H  
ATOM   1937 3HD1 ILE A 115      12.740 -20.002 -11.589  1.00  0.230          H  
ATOM   1938  N   SER A 116       6.824 -19.903 -12.638  1.00  0.130          N  
ATOM   1939  CA  SER A 116       5.606 -20.640 -12.306  1.00  0.130          C  
ATOM   1940  C   SER A 116       5.766 -22.099 -12.720  1.00  0.160          C  
ATOM   1941  O   SER A 116       5.904 -22.415 -13.915  1.00  0.170          O  
ATOM   1942  CB  SER A 116       4.390 -20.011 -12.956  1.00  0.180          C  
ATOM   1943  OG  SER A 116       3.251 -20.795 -12.737  1.00  0.180          O  
ATOM   1944  H   SER A 116       6.977 -19.549 -13.585  1.00  0.160          H  
ATOM   1945  HA  SER A 116       5.461 -20.619 -11.232  1.00  0.160          H  
ATOM   1946 1HB  SER A 116       4.236 -19.015 -12.549  1.00  0.220          H  
ATOM   1947 2HB  SER A 116       4.559 -19.903 -14.012  1.00  0.220          H  
ATOM   1948  HG  SER A 116       2.517 -20.308 -13.123  1.00  0.220          H  
ATOM   1949  N   THR A 117       5.788 -23.004 -11.740  1.00  0.230          N  
ATOM   1950  CA  THR A 117       6.041 -24.405 -12.042  1.00  0.330          C  
ATOM   1951  C   THR A 117       4.888 -25.254 -11.527  1.00  0.270          C  
ATOM   1952  O   THR A 117       3.916 -24.748 -10.954  1.00  0.260          O  
ATOM   1953  CB  THR A 117       7.270 -24.966 -11.342  1.00  0.420          C  
ATOM   1954  OG1 THR A 117       6.951 -25.243  -9.989  1.00  0.420          O  
ATOM   1955  CG2 THR A 117       8.407 -23.943 -11.337  1.00  0.420          C  
ATOM   1956  H   THR A 117       5.670 -22.733 -10.756  1.00  0.280          H  
ATOM   1957  HA  THR A 117       6.130 -24.542 -13.120  1.00  0.400          H  
ATOM   1958  HB  THR A 117       7.564 -25.855 -11.844  1.00  0.510          H  
ATOM   1959  HG1 THR A 117       7.717 -25.668  -9.583  1.00  0.510          H  
ATOM   1960 1HG2 THR A 117       9.274 -24.364 -10.830  1.00  0.510          H  
ATOM   1961 2HG2 THR A 117       8.664 -23.715 -12.341  1.00  0.510          H  
ATOM   1962 3HG2 THR A 117       8.097 -23.034 -10.818  1.00  0.510          H  
ATOM   1963  N   SER A 118       5.008 -26.567 -11.715  1.00  0.260          N  
ATOM   1964  CA  SER A 118       4.021 -27.543 -11.272  1.00  0.260          C  
ATOM   1965  C   SER A 118       3.835 -27.592  -9.752  1.00  0.250          C  
ATOM   1966  O   SER A 118       2.853 -28.154  -9.265  1.00  0.280          O  
ATOM   1967  CB  SER A 118       4.427 -28.915 -11.770  1.00  0.360          C  
ATOM   1968  OG  SER A 118       5.626 -29.327 -11.166  1.00  0.360          O  
ATOM   1969  H   SER A 118       5.823 -26.917 -12.194  1.00  0.310          H  
ATOM   1970  HA  SER A 118       3.065 -27.279 -11.721  1.00  0.310          H  
ATOM   1971 1HB  SER A 118       3.636 -29.632 -11.541  1.00  0.440          H  
ATOM   1972 2HB  SER A 118       4.546 -28.891 -12.850  1.00  0.440          H  
ATOM   1973  HG  SER A 118       5.797 -30.217 -11.495  1.00  0.440          H  
ATOM   1974  N   ASP A 119       4.786 -27.035  -8.995  1.00  0.230          N  
ATOM   1975  CA  ASP A 119       4.711 -27.032  -7.539  1.00  0.250          C  
ATOM   1976  C   ASP A 119       4.470 -25.610  -7.009  1.00  0.260          C  
ATOM   1977  O   ASP A 119       4.704 -25.328  -5.834  1.00  0.310          O  
ATOM   1978  CB  ASP A 119       5.991 -27.631  -6.927  1.00  0.340          C  
ATOM   1979  CG  ASP A 119       5.848 -28.157  -5.458  1.00  0.340          C  
ATOM   1980  OD1 ASP A 119       4.829 -28.729  -5.151  1.00  0.340          O  
ATOM   1981  OD2 ASP A 119       6.776 -27.970  -4.659  1.00  0.340          O  
ATOM   1982  H   ASP A 119       5.555 -26.558  -9.456  1.00  0.280          H  
ATOM   1983  HA  ASP A 119       3.869 -27.652  -7.232  1.00  0.300          H  
ATOM   1984 1HB  ASP A 119       6.316 -28.463  -7.552  1.00  0.410          H  
ATOM   1985 2HB  ASP A 119       6.762 -26.899  -6.958  1.00  0.410          H  
ATOM   1986  N   GLY A 120       3.958 -24.719  -7.864  1.00  0.240          N  
ATOM   1987  CA  GLY A 120       3.665 -23.357  -7.437  1.00  0.270          C  
ATOM   1988  C   GLY A 120       4.670 -22.339  -7.956  1.00  0.200          C  
ATOM   1989  O   GLY A 120       5.588 -22.667  -8.713  1.00  0.270          O  
ATOM   1990  H   GLY A 120       3.785 -24.974  -8.841  1.00  0.290          H  
ATOM   1991 1HA  GLY A 120       2.668 -23.086  -7.785  1.00  0.320          H  
ATOM   1992 2HA  GLY A 120       3.636 -23.315  -6.351  1.00  0.320          H  
ATOM   1993  N   VAL A 121       4.482 -21.088  -7.556  1.00  0.160          N  
ATOM   1994  CA  VAL A 121       5.340 -20.026  -8.043  1.00  0.190          C  
ATOM   1995  C   VAL A 121       6.515 -19.899  -7.074  1.00  0.190          C  
ATOM   1996  O   VAL A 121       6.323 -19.816  -5.859  1.00  0.270          O  
ATOM   1997  CB  VAL A 121       4.532 -18.720  -8.182  1.00  0.250          C  
ATOM   1998  CG1 VAL A 121       5.394 -17.594  -8.685  1.00  0.250          C  
ATOM   1999  CG2 VAL A 121       3.361 -18.946  -9.120  1.00  0.250          C  
ATOM   2000  H   VAL A 121       3.736 -20.880  -6.905  1.00  0.190          H  
ATOM   2001  HA  VAL A 121       5.735 -20.299  -9.017  1.00  0.230          H  
ATOM   2002  HB  VAL A 121       4.179 -18.439  -7.210  1.00  0.300          H  
ATOM   2003 1HG1 VAL A 121       4.802 -16.679  -8.751  1.00  0.300          H  
ATOM   2004 2HG1 VAL A 121       6.207 -17.444  -8.022  1.00  0.300          H  
ATOM   2005 3HG1 VAL A 121       5.780 -17.854  -9.675  1.00  0.300          H  
ATOM   2006 1HG2 VAL A 121       2.782 -18.032  -9.197  1.00  0.300          H  
ATOM   2007 2HG2 VAL A 121       3.730 -19.223 -10.100  1.00  0.300          H  
ATOM   2008 3HG2 VAL A 121       2.725 -19.741  -8.742  1.00  0.300          H  
ATOM   2009  N   MET A 122       7.723 -19.931  -7.613  1.00  0.170          N  
ATOM   2010  CA  MET A 122       8.940 -19.887  -6.812  1.00  0.260          C  
ATOM   2011  C   MET A 122      10.065 -19.114  -7.478  1.00  0.140          C  
ATOM   2012  O   MET A 122       9.994 -18.795  -8.664  1.00  0.180          O  
ATOM   2013  CB  MET A 122       9.370 -21.309  -6.529  1.00  0.330          C  
ATOM   2014  CG  MET A 122       9.734 -22.076  -7.794  1.00  0.330          C  
ATOM   2015  SD  MET A 122      10.008 -23.818  -7.546  1.00  0.330          S  
ATOM   2016  CE  MET A 122       8.376 -24.408  -7.198  1.00  0.330          C  
ATOM   2017  H   MET A 122       7.782 -20.010  -8.632  1.00  0.200          H  
ATOM   2018  HA  MET A 122       8.714 -19.394  -5.869  1.00  0.310          H  
ATOM   2019 1HB  MET A 122      10.221 -21.301  -5.879  1.00  0.390          H  
ATOM   2020 2HB  MET A 122       8.570 -21.817  -6.015  1.00  0.390          H  
ATOM   2021 1HG  MET A 122       8.936 -21.960  -8.533  1.00  0.390          H  
ATOM   2022 2HG  MET A 122      10.643 -21.645  -8.217  1.00  0.390          H  
ATOM   2023 1HE  MET A 122       8.419 -25.478  -7.071  1.00  0.390          H  
ATOM   2024 2HE  MET A 122       7.986 -23.958  -6.292  1.00  0.390          H  
ATOM   2025 3HE  MET A 122       7.716 -24.154  -8.016  1.00  0.390          H  
ATOM   2026  N   THR A 123      11.112 -18.801  -6.723  1.00  0.210          N  
ATOM   2027  CA  THR A 123      12.254 -18.159  -7.348  1.00  0.330          C  
ATOM   2028  C   THR A 123      13.110 -19.190  -8.053  1.00  0.270          C  
ATOM   2029  O   THR A 123      12.960 -20.396  -7.815  1.00  0.270          O  
ATOM   2030  CB  THR A 123      13.096 -17.380  -6.329  1.00  0.410          C  
ATOM   2031  OG1 THR A 123      13.601 -18.271  -5.317  1.00  0.410          O  
ATOM   2032  CG2 THR A 123      12.269 -16.356  -5.722  1.00  0.410          C  
ATOM   2033  H   THR A 123      11.143 -19.028  -5.737  1.00  0.250          H  
ATOM   2034  HA  THR A 123      11.884 -17.451  -8.087  1.00  0.400          H  
ATOM   2035  HB  THR A 123      13.942 -16.907  -6.841  1.00  0.500          H  
ATOM   2036  HG1 THR A 123      14.186 -17.763  -4.713  1.00  0.500          H  
ATOM   2037 1HG2 THR A 123      12.863 -15.804  -5.018  1.00  0.500          H  
ATOM   2038 2HG2 THR A 123      11.911 -15.695  -6.506  1.00  0.500          H  
ATOM   2039 3HG2 THR A 123      11.435 -16.823  -5.216  1.00  0.500          H  
ATOM   2040  N   ASP A 124      14.022 -18.726  -8.901  1.00  0.250          N  
ATOM   2041  CA  ASP A 124      14.909 -19.617  -9.615  1.00  0.310          C  
ATOM   2042  C   ASP A 124      15.820 -20.410  -8.714  1.00  0.240          C  
ATOM   2043  O   ASP A 124      16.129 -21.556  -9.023  1.00  0.280          O  
ATOM   2044  CB  ASP A 124      15.741 -18.797 -10.577  1.00  0.410          C  
ATOM   2045  CG  ASP A 124      16.453 -17.724  -9.826  1.00  0.410          C  
ATOM   2046  OD1 ASP A 124      15.745 -16.940  -9.187  1.00  0.410          O  
ATOM   2047  OD2 ASP A 124      17.659 -17.685  -9.830  1.00  0.410          O  
ATOM   2048  H   ASP A 124      14.077 -17.711  -9.073  1.00  0.300          H  
ATOM   2049  HA  ASP A 124      14.314 -20.328 -10.167  1.00  0.370          H  
ATOM   2050 1HB  ASP A 124      16.436 -19.425 -11.107  1.00  0.490          H  
ATOM   2051 2HB  ASP A 124      15.113 -18.352 -11.303  1.00  0.490          H  
ATOM   2052  N   LYS A 125      16.198 -19.849  -7.572  1.00  0.210          N  
ATOM   2053  CA  LYS A 125      17.074 -20.576  -6.670  1.00  0.240          C  
ATOM   2054  C   LYS A 125      16.335 -21.788  -6.121  1.00  0.230          C  
ATOM   2055  O   LYS A 125      16.892 -22.888  -6.062  1.00  0.280          O  
ATOM   2056  CB  LYS A 125      17.585 -19.627  -5.591  1.00  0.320          C  
ATOM   2057  CG  LYS A 125      18.556 -18.605  -6.196  1.00  0.320          C  
ATOM   2058  CD  LYS A 125      19.097 -17.579  -5.221  1.00  0.320          C  
ATOM   2059  CE  LYS A 125      19.980 -16.580  -5.996  1.00  0.320          C  
ATOM   2060  NZ  LYS A 125      20.541 -15.499  -5.153  1.00  0.320          N  
ATOM   2061  H   LYS A 125      15.922 -18.891  -7.378  1.00  0.250          H  
ATOM   2062  HA  LYS A 125      17.928 -20.935  -7.239  1.00  0.290          H  
ATOM   2063 1HB  LYS A 125      16.745 -19.089  -5.139  1.00  0.390          H  
ATOM   2064 2HB  LYS A 125      18.091 -20.189  -4.809  1.00  0.390          H  
ATOM   2065 1HG  LYS A 125      19.397 -19.147  -6.633  1.00  0.390          H  
ATOM   2066 2HG  LYS A 125      18.047 -18.081  -7.008  1.00  0.390          H  
ATOM   2067 1HD  LYS A 125      18.271 -17.040  -4.753  1.00  0.390          H  
ATOM   2068 2HD  LYS A 125      19.689 -18.068  -4.449  1.00  0.390          H  
ATOM   2069 1HE  LYS A 125      20.802 -17.119  -6.464  1.00  0.390          H  
ATOM   2070 2HE  LYS A 125      19.371 -16.120  -6.781  1.00  0.390          H  
ATOM   2071 1HZ  LYS A 125      21.104 -14.874  -5.782  1.00  0.390          H  
ATOM   2072 2HZ  LYS A 125      19.794 -14.964  -4.732  1.00  0.390          H  
ATOM   2073 3HZ  LYS A 125      21.132 -15.880  -4.431  1.00  0.390          H  
ATOM   2074  N   VAL A 126      15.064 -21.598  -5.781  1.00  0.220          N  
ATOM   2075  CA  VAL A 126      14.229 -22.675  -5.278  1.00  0.210          C  
ATOM   2076  C   VAL A 126      13.990 -23.699  -6.371  1.00  0.200          C  
ATOM   2077  O   VAL A 126      14.093 -24.901  -6.134  1.00  0.220          O  
ATOM   2078  CB  VAL A 126      12.902 -22.152  -4.737  1.00  0.300          C  
ATOM   2079  CG1 VAL A 126      11.977 -23.329  -4.369  1.00  0.300          C  
ATOM   2080  CG2 VAL A 126      13.169 -21.272  -3.523  1.00  0.300          C  
ATOM   2081  H   VAL A 126      14.685 -20.658  -5.868  1.00  0.260          H  
ATOM   2082  HA  VAL A 126      14.758 -23.162  -4.461  1.00  0.250          H  
ATOM   2083  HB  VAL A 126      12.416 -21.567  -5.512  1.00  0.360          H  
ATOM   2084 1HG1 VAL A 126      11.031 -22.944  -3.995  1.00  0.360          H  
ATOM   2085 2HG1 VAL A 126      11.785 -23.949  -5.233  1.00  0.360          H  
ATOM   2086 3HG1 VAL A 126      12.452 -23.937  -3.598  1.00  0.360          H  
ATOM   2087 1HG2 VAL A 126      12.227 -20.882  -3.140  1.00  0.360          H  
ATOM   2088 2HG2 VAL A 126      13.660 -21.864  -2.750  1.00  0.360          H  
ATOM   2089 3HG2 VAL A 126      13.812 -20.444  -3.806  1.00  0.360          H  
ATOM   2090  N   ALA A 127      13.668 -23.220  -7.577  1.00  0.210          N  
ATOM   2091  CA  ALA A 127      13.433 -24.119  -8.689  1.00  0.270          C  
ATOM   2092  C   ALA A 127      14.680 -24.977  -8.907  1.00  0.290          C  
ATOM   2093  O   ALA A 127      14.567 -26.184  -9.172  1.00  0.310          O  
ATOM   2094  CB  ALA A 127      13.069 -23.309  -9.924  1.00  0.350          C  
ATOM   2095  H   ALA A 127      13.563 -22.212  -7.705  1.00  0.250          H  
ATOM   2096  HA  ALA A 127      12.612 -24.783  -8.439  1.00  0.320          H  
ATOM   2097 1HB  ALA A 127      12.884 -23.964 -10.750  1.00  0.420          H  
ATOM   2098 2HB  ALA A 127      12.180 -22.718  -9.728  1.00  0.420          H  
ATOM   2099 3HB  ALA A 127      13.889 -22.650 -10.159  1.00  0.420          H  
ATOM   2100  N   ARG A 128      15.886 -24.382  -8.760  1.00  0.300          N  
ATOM   2101  CA  ARG A 128      17.109 -25.161  -8.880  1.00  0.380          C  
ATOM   2102  C   ARG A 128      17.210 -26.220  -7.790  1.00  0.360          C  
ATOM   2103  O   ARG A 128      17.457 -27.392  -8.079  1.00  0.410          O  
ATOM   2104  CB  ARG A 128      18.353 -24.309  -8.945  1.00  0.500          C  
ATOM   2105  CG  ARG A 128      18.458 -23.588 -10.265  1.00  0.500          C  
ATOM   2106  CD  ARG A 128      19.724 -22.887 -10.471  1.00  0.500          C  
ATOM   2107  NE  ARG A 128      19.605 -22.046 -11.649  1.00  0.500          N  
ATOM   2108  CZ  ARG A 128      19.212 -20.761 -11.610  1.00  0.500          C  
ATOM   2109  NH1 ARG A 128      18.962 -20.189 -10.453  1.00  0.500          N  
ATOM   2110  NH2 ARG A 128      19.059 -20.085 -12.717  1.00  0.500          N  
ATOM   2111  H   ARG A 128      15.935 -23.370  -8.615  1.00  0.360          H  
ATOM   2112  HA  ARG A 128      17.108 -25.629  -9.823  1.00  0.460          H  
ATOM   2113 1HB  ARG A 128      18.339 -23.569  -8.149  1.00  0.600          H  
ATOM   2114 2HB  ARG A 128      19.237 -24.931  -8.818  1.00  0.600          H  
ATOM   2115 1HG  ARG A 128      18.370 -24.321 -11.066  1.00  0.600          H  
ATOM   2116 2HG  ARG A 128      17.651 -22.876 -10.360  1.00  0.600          H  
ATOM   2117 1HD  ARG A 128      19.978 -22.282  -9.609  1.00  0.600          H  
ATOM   2118 2HD  ARG A 128      20.514 -23.615 -10.648  1.00  0.600          H  
ATOM   2119  HE  ARG A 128      19.780 -22.460 -12.560  1.00  0.600          H  
ATOM   2120 1HH1 ARG A 128      19.058 -20.706  -9.596  1.00  0.600          H  
ATOM   2121 2HH1 ARG A 128      18.639 -19.203 -10.408  1.00  0.600          H  
ATOM   2122 1HH2 ARG A 128      19.229 -20.503 -13.639  1.00  0.600          H  
ATOM   2123 2HH2 ARG A 128      18.725 -19.119 -12.696  1.00  0.600          H  
ATOM   2124  N   LEU A 129      16.916 -25.848  -6.545  1.00  0.320          N  
ATOM   2125  CA  LEU A 129      17.005 -26.794  -5.434  1.00  0.330          C  
ATOM   2126  C   LEU A 129      16.044 -27.967  -5.600  1.00  0.310          C  
ATOM   2127  O   LEU A 129      16.372 -29.107  -5.261  1.00  0.340          O  
ATOM   2128  CB  LEU A 129      16.690 -26.082  -4.105  1.00  0.460          C  
ATOM   2129  CG  LEU A 129      17.727 -25.035  -3.584  1.00  0.460          C  
ATOM   2130  CD1 LEU A 129      17.123 -24.291  -2.385  1.00  0.460          C  
ATOM   2131  CD2 LEU A 129      19.028 -25.731  -3.176  1.00  0.460          C  
ATOM   2132  H   LEU A 129      16.714 -24.859  -6.362  1.00  0.380          H  
ATOM   2133  HA  LEU A 129      18.009 -27.195  -5.411  1.00  0.400          H  
ATOM   2134 1HB  LEU A 129      15.740 -25.562  -4.222  1.00  0.550          H  
ATOM   2135 2HB  LEU A 129      16.565 -26.839  -3.335  1.00  0.550          H  
ATOM   2136  HG  LEU A 129      17.939 -24.312  -4.363  1.00  0.550          H  
ATOM   2137 1HD1 LEU A 129      17.834 -23.549  -2.022  1.00  0.550          H  
ATOM   2138 2HD1 LEU A 129      16.208 -23.790  -2.689  1.00  0.550          H  
ATOM   2139 3HD1 LEU A 129      16.902 -24.999  -1.590  1.00  0.550          H  
ATOM   2140 1HD2 LEU A 129      19.733 -24.984  -2.812  1.00  0.550          H  
ATOM   2141 2HD2 LEU A 129      18.822 -26.453  -2.385  1.00  0.550          H  
ATOM   2142 3HD2 LEU A 129      19.466 -26.242  -4.024  1.00  0.550          H  
ATOM   2143  N   LYS A 130      14.865 -27.697  -6.144  1.00  0.270          N  
ATOM   2144  CA  LYS A 130      13.849 -28.720  -6.336  1.00  0.270          C  
ATOM   2145  C   LYS A 130      13.929 -29.505  -7.649  1.00  0.290          C  
ATOM   2146  O   LYS A 130      13.102 -30.389  -7.866  1.00  0.310          O  
ATOM   2147  CB  LYS A 130      12.453 -28.113  -6.235  1.00  0.380          C  
ATOM   2148  CG  LYS A 130      12.050 -27.597  -4.869  1.00  0.380          C  
ATOM   2149  CD  LYS A 130      10.614 -27.082  -4.902  1.00  0.380          C  
ATOM   2150  CE  LYS A 130      10.115 -26.674  -3.530  1.00  0.380          C  
ATOM   2151  NZ  LYS A 130       8.714 -26.165  -3.586  1.00  0.380          N  
ATOM   2152  H   LYS A 130      14.652 -26.717  -6.362  1.00  0.320          H  
ATOM   2153  HA  LYS A 130      13.959 -29.443  -5.529  1.00  0.320          H  
ATOM   2154 1HB  LYS A 130      12.369 -27.284  -6.950  1.00  0.450          H  
ATOM   2155 2HB  LYS A 130      11.735 -28.866  -6.515  1.00  0.450          H  
ATOM   2156 1HG  LYS A 130      12.138 -28.396  -4.135  1.00  0.450          H  
ATOM   2157 2HG  LYS A 130      12.721 -26.783  -4.585  1.00  0.450          H  
ATOM   2158 1HD  LYS A 130      10.559 -26.224  -5.571  1.00  0.450          H  
ATOM   2159 2HD  LYS A 130       9.954 -27.860  -5.284  1.00  0.450          H  
ATOM   2160 1HE  LYS A 130      10.148 -27.542  -2.874  1.00  0.450          H  
ATOM   2161 2HE  LYS A 130      10.760 -25.898  -3.121  1.00  0.450          H  
ATOM   2162 1HZ  LYS A 130       8.399 -25.916  -2.666  1.00  0.450          H  
ATOM   2163 2HZ  LYS A 130       8.670 -25.356  -4.181  1.00  0.450          H  
ATOM   2164 3HZ  LYS A 130       8.073 -26.891  -3.972  1.00  0.450          H  
ATOM   2165  N   LYS A 131      14.888 -29.196  -8.528  1.00  0.320          N  
ATOM   2166  CA  LYS A 131      14.986 -29.832  -9.851  1.00  0.360          C  
ATOM   2167  C   LYS A 131      13.729 -29.620 -10.727  1.00  0.340          C  
ATOM   2168  O   LYS A 131      13.318 -30.526 -11.459  1.00  0.350          O  
ATOM   2169  CB  LYS A 131      15.271 -31.333  -9.723  1.00  0.490          C  
ATOM   2170  CG  LYS A 131      16.564 -31.652  -8.994  1.00  0.490          C  
ATOM   2171  CD  LYS A 131      16.832 -33.152  -8.967  1.00  0.490          C  
ATOM   2172  CE  LYS A 131      18.110 -33.483  -8.203  1.00  0.490          C  
ATOM   2173  NZ  LYS A 131      18.357 -34.956  -8.142  1.00  0.490          N  
ATOM   2174  H   LYS A 131      15.600 -28.501  -8.274  1.00  0.380          H  
ATOM   2175  HA  LYS A 131      15.835 -29.421 -10.351  1.00  0.430          H  
ATOM   2176 1HB  LYS A 131      14.455 -31.843  -9.228  1.00  0.590          H  
ATOM   2177 2HB  LYS A 131      15.357 -31.760 -10.723  1.00  0.590          H  
ATOM   2178 1HG  LYS A 131      17.388 -31.143  -9.493  1.00  0.590          H  
ATOM   2179 2HG  LYS A 131      16.498 -31.278  -7.970  1.00  0.590          H  
ATOM   2180 1HD  LYS A 131      15.989 -33.658  -8.492  1.00  0.590          H  
ATOM   2181 2HD  LYS A 131      16.922 -33.519  -9.988  1.00  0.590          H  
ATOM   2182 1HE  LYS A 131      18.953 -33.002  -8.694  1.00  0.590          H  
ATOM   2183 2HE  LYS A 131      18.026 -33.096  -7.185  1.00  0.590          H  
ATOM   2184 1HZ  LYS A 131      19.210 -35.133  -7.629  1.00  0.590          H  
ATOM   2185 2HZ  LYS A 131      17.585 -35.412  -7.676  1.00  0.590          H  
ATOM   2186 3HZ  LYS A 131      18.447 -35.324  -9.079  1.00  0.590          H  
ATOM   2187  N   ILE A 132      13.131 -28.415 -10.682  1.00  0.330          N  
ATOM   2188  CA  ILE A 132      11.903 -28.130 -11.440  1.00  0.330          C  
ATOM   2189  C   ILE A 132      11.986 -26.945 -12.435  1.00  0.280          C  
ATOM   2190  O   ILE A 132      12.433 -25.867 -12.077  1.00  0.350          O  
ATOM   2191  CB  ILE A 132      10.738 -27.873 -10.435  1.00  0.460          C  
ATOM   2192  CG1 ILE A 132      10.500 -29.103  -9.547  1.00  0.460          C  
ATOM   2193  CG2 ILE A 132       9.508 -27.546 -11.148  1.00  0.460          C  
ATOM   2194  CD1 ILE A 132       9.528 -28.885  -8.376  1.00  0.460          C  
ATOM   2195  H   ILE A 132      13.541 -27.686 -10.085  1.00  0.400          H  
ATOM   2196  HA  ILE A 132      11.658 -29.020 -12.016  1.00  0.400          H  
ATOM   2197  HB  ILE A 132      11.011 -27.042  -9.779  1.00  0.550          H  
ATOM   2198 1HG1 ILE A 132      10.141 -29.923 -10.159  1.00  0.550          H  
ATOM   2199 2HG1 ILE A 132      11.429 -29.383  -9.131  1.00  0.550          H  
ATOM   2200 1HG2 ILE A 132       8.716 -27.354 -10.456  1.00  0.550          H  
ATOM   2201 2HG2 ILE A 132       9.672 -26.671 -11.726  1.00  0.550          H  
ATOM   2202 3HG2 ILE A 132       9.225 -28.371 -11.800  1.00  0.550          H  
ATOM   2203 1HD1 ILE A 132       9.464 -29.806  -7.792  1.00  0.550          H  
ATOM   2204 2HD1 ILE A 132       9.897 -28.086  -7.745  1.00  0.550          H  
ATOM   2205 3HD1 ILE A 132       8.542 -28.631  -8.725  1.00  0.550          H  
ATOM   2206  N   GLY A 133      11.546 -27.148 -13.685  1.00  0.290          N  
ATOM   2207  CA  GLY A 133      11.515 -26.052 -14.683  1.00  0.270          C  
ATOM   2208  C   GLY A 133      10.148 -25.331 -14.663  1.00  0.260          C  
ATOM   2209  O   GLY A 133       9.325 -25.601 -13.793  1.00  0.270          O  
ATOM   2210  H   GLY A 133      11.208 -28.071 -13.927  1.00  0.350          H  
ATOM   2211 1HA  GLY A 133      12.312 -25.342 -14.479  1.00  0.320          H  
ATOM   2212 2HA  GLY A 133      11.701 -26.450 -15.680  1.00  0.320          H  
ATOM   2213  N   GLY A 134       9.875 -24.450 -15.638  1.00  0.250          N  
ATOM   2214  CA  GLY A 134       8.580 -23.734 -15.629  1.00  0.240          C  
ATOM   2215  C   GLY A 134       8.506 -22.458 -16.481  1.00  0.210          C  
ATOM   2216  O   GLY A 134       9.372 -22.191 -17.324  1.00  0.210          O  
ATOM   2217  H   GLY A 134      10.574 -24.283 -16.369  1.00  0.300          H  
ATOM   2218 1HA  GLY A 134       7.801 -24.418 -15.962  1.00  0.290          H  
ATOM   2219 2HA  GLY A 134       8.321 -23.480 -14.606  1.00  0.290          H  
ATOM   2220  N   GLU A 135       7.418 -21.696 -16.291  1.00  0.200          N  
ATOM   2221  CA  GLU A 135       7.166 -20.458 -17.043  1.00  0.180          C  
ATOM   2222  C   GLU A 135       7.924 -19.310 -16.404  1.00  0.190          C  
ATOM   2223  O   GLU A 135       7.809 -19.080 -15.198  1.00  0.250          O  
ATOM   2224  CB  GLU A 135       5.677 -20.114 -17.057  1.00  0.260          C  
ATOM   2225  CG  GLU A 135       5.307 -18.933 -17.946  1.00  0.260          C  
ATOM   2226  CD  GLU A 135       3.844 -18.626 -17.933  1.00  0.260          C  
ATOM   2227  OE1 GLU A 135       3.103 -19.345 -17.320  1.00  0.260          O  
ATOM   2228  OE2 GLU A 135       3.466 -17.642 -18.552  1.00  0.260          O  
ATOM   2229  H   GLU A 135       6.752 -21.981 -15.562  1.00  0.240          H  
ATOM   2230  HA  GLU A 135       7.518 -20.572 -18.065  1.00  0.220          H  
ATOM   2231 1HB  GLU A 135       5.094 -20.970 -17.328  1.00  0.310          H  
ATOM   2232 2HB  GLU A 135       5.379 -19.842 -16.062  1.00  0.310          H  
ATOM   2233 1HG  GLU A 135       5.846 -18.048 -17.607  1.00  0.310          H  
ATOM   2234 2HG  GLU A 135       5.628 -19.142 -18.972  1.00  0.310          H  
ATOM   2235  N   ILE A 136       8.664 -18.542 -17.191  1.00  0.160          N  
ATOM   2236  CA  ILE A 136       9.426 -17.459 -16.577  1.00  0.180          C  
ATOM   2237  C   ILE A 136       8.539 -16.236 -16.534  1.00  0.170          C  
ATOM   2238  O   ILE A 136       8.189 -15.680 -17.572  1.00  0.180          O  
ATOM   2239  CB  ILE A 136      10.710 -17.116 -17.356  1.00  0.240          C  
ATOM   2240  CG1 ILE A 136      11.582 -18.402 -17.603  1.00  0.240          C  
ATOM   2241  CG2 ILE A 136      11.507 -16.031 -16.562  1.00  0.240          C  
ATOM   2242  CD1 ILE A 136      11.982 -19.177 -16.372  1.00  0.240          C  
ATOM   2243  H   ILE A 136       8.684 -18.728 -18.197  1.00  0.190          H  
ATOM   2244  HA  ILE A 136       9.680 -17.723 -15.553  1.00  0.220          H  
ATOM   2245  HB  ILE A 136      10.439 -16.721 -18.338  1.00  0.290          H  
ATOM   2246 1HG1 ILE A 136      11.032 -19.076 -18.264  1.00  0.290          H  
ATOM   2247 2HG1 ILE A 136      12.495 -18.090 -18.113  1.00  0.290          H  
ATOM   2248 1HG2 ILE A 136      12.402 -15.771 -17.118  1.00  0.290          H  
ATOM   2249 2HG2 ILE A 136      10.901 -15.139 -16.430  1.00  0.290          H  
ATOM   2250 3HG2 ILE A 136      11.786 -16.407 -15.582  1.00  0.290          H  
ATOM   2251 1HD1 ILE A 136      12.579 -20.023 -16.645  1.00  0.290          H  
ATOM   2252 2HD1 ILE A 136      12.554 -18.552 -15.698  1.00  0.290          H  
ATOM   2253 3HD1 ILE A 136      11.086 -19.529 -15.878  1.00  0.290          H  
ATOM   2254  N   LEU A 137       8.180 -15.817 -15.338  1.00  0.180          N  
ATOM   2255  CA  LEU A 137       7.219 -14.757 -15.167  1.00  0.200          C  
ATOM   2256  C   LEU A 137       7.896 -13.403 -15.192  1.00  0.180          C  
ATOM   2257  O   LEU A 137       7.469 -12.506 -15.923  1.00  0.250          O  
ATOM   2258  CB  LEU A 137       6.521 -14.999 -13.822  1.00  0.270          C  
ATOM   2259  CG  LEU A 137       5.392 -14.126 -13.370  1.00  0.270          C  
ATOM   2260  CD1 LEU A 137       4.217 -14.221 -14.319  1.00  0.270          C  
ATOM   2261  CD2 LEU A 137       5.012 -14.611 -12.015  1.00  0.270          C  
ATOM   2262  H   LEU A 137       8.557 -16.272 -14.503  1.00  0.220          H  
ATOM   2263  HA  LEU A 137       6.501 -14.812 -15.981  1.00  0.240          H  
ATOM   2264 1HB  LEU A 137       6.163 -16.027 -13.819  1.00  0.330          H  
ATOM   2265 2HB  LEU A 137       7.276 -14.919 -13.051  1.00  0.330          H  
ATOM   2266  HG  LEU A 137       5.703 -13.080 -13.322  1.00  0.330          H  
ATOM   2267 1HD1 LEU A 137       3.412 -13.604 -13.938  1.00  0.330          H  
ATOM   2268 2HD1 LEU A 137       4.499 -13.871 -15.312  1.00  0.330          H  
ATOM   2269 3HD1 LEU A 137       3.878 -15.253 -14.382  1.00  0.330          H  
ATOM   2270 1HD2 LEU A 137       4.207 -14.037 -11.659  1.00  0.330          H  
ATOM   2271 2HD2 LEU A 137       4.709 -15.657 -12.071  1.00  0.330          H  
ATOM   2272 3HD2 LEU A 137       5.857 -14.515 -11.349  1.00  0.330          H  
ATOM   2273  N   ALA A 138       8.945 -13.253 -14.387  1.00  0.130          N  
ATOM   2274  CA  ALA A 138       9.602 -11.949 -14.286  1.00  0.130          C  
ATOM   2275  C   ALA A 138      11.010 -11.988 -13.737  1.00  0.100          C  
ATOM   2276  O   ALA A 138      11.391 -12.892 -12.991  1.00  0.090          O  
ATOM   2277  CB  ALA A 138       8.790 -11.036 -13.400  1.00  0.180          C  
ATOM   2278  H   ALA A 138       9.247 -14.064 -13.840  1.00  0.160          H  
ATOM   2279  HA  ALA A 138       9.639 -11.518 -15.278  1.00  0.160          H  
ATOM   2280 1HB  ALA A 138       9.252 -10.043 -13.367  1.00  0.220          H  
ATOM   2281 2HB  ALA A 138       7.821 -10.975 -13.831  1.00  0.220          H  
ATOM   2282 3HB  ALA A 138       8.734 -11.449 -12.391  1.00  0.220          H  
ATOM   2283  N   TYR A 139      11.774 -10.952 -14.070  1.00  0.130          N  
ATOM   2284  CA  TYR A 139      13.084 -10.718 -13.476  1.00  0.140          C  
ATOM   2285  C   TYR A 139      12.987  -9.531 -12.535  1.00  0.140          C  
ATOM   2286  O   TYR A 139      12.443  -8.476 -12.879  1.00  0.140          O  
ATOM   2287  CB  TYR A 139      14.153 -10.429 -14.530  1.00  0.190          C  
ATOM   2288  CG  TYR A 139      14.551 -11.569 -15.454  1.00  0.190          C  
ATOM   2289  CD1 TYR A 139      14.153 -12.895 -15.243  1.00  0.190          C  
ATOM   2290  CD2 TYR A 139      15.369 -11.269 -16.520  1.00  0.190          C  
ATOM   2291  CE1 TYR A 139      14.572 -13.877 -16.106  1.00  0.190          C  
ATOM   2292  CE2 TYR A 139      15.781 -12.255 -17.376  1.00  0.190          C  
ATOM   2293  CZ  TYR A 139      15.387 -13.550 -17.175  1.00  0.190          C  
ATOM   2294  OH  TYR A 139      15.814 -14.523 -18.043  1.00  0.190          O  
ATOM   2295  H   TYR A 139      11.397 -10.278 -14.737  1.00  0.160          H  
ATOM   2296  HA  TYR A 139      13.380 -11.576 -12.875  1.00  0.170          H  
ATOM   2297 1HB  TYR A 139      13.806  -9.609 -15.155  1.00  0.230          H  
ATOM   2298 2HB  TYR A 139      15.053 -10.079 -14.026  1.00  0.230          H  
ATOM   2299  HD1 TYR A 139      13.519 -13.167 -14.414  1.00  0.230          H  
ATOM   2300  HD2 TYR A 139      15.691 -10.241 -16.684  1.00  0.230          H  
ATOM   2301  HE1 TYR A 139      14.266 -14.902 -15.945  1.00  0.230          H  
ATOM   2302  HE2 TYR A 139      16.426 -12.010 -18.219  1.00  0.230          H  
ATOM   2303  HH  TYR A 139      16.361 -14.123 -18.727  1.00  0.230          H  
ATOM   2304  N   VAL A 140      13.531  -9.692 -11.343  1.00  0.160          N  
ATOM   2305  CA  VAL A 140      13.513  -8.638 -10.343  1.00  0.190          C  
ATOM   2306  C   VAL A 140      14.916  -8.376  -9.808  1.00  0.270          C  
ATOM   2307  O   VAL A 140      15.658  -9.303  -9.466  1.00  0.300          O  
ATOM   2308  CB  VAL A 140      12.536  -9.008  -9.210  1.00  0.250          C  
ATOM   2309  CG1 VAL A 140      12.524  -7.903  -8.147  1.00  0.250          C  
ATOM   2310  CG2 VAL A 140      11.135  -9.265  -9.816  1.00  0.250          C  
ATOM   2311  H   VAL A 140      13.957 -10.597 -11.118  1.00  0.190          H  
ATOM   2312  HA  VAL A 140      13.159  -7.717 -10.808  1.00  0.230          H  
ATOM   2313  HB  VAL A 140      12.871  -9.889  -8.732  1.00  0.300          H  
ATOM   2314 1HG1 VAL A 140      11.862  -8.169  -7.349  1.00  0.300          H  
ATOM   2315 2HG1 VAL A 140      13.517  -7.777  -7.744  1.00  0.300          H  
ATOM   2316 3HG1 VAL A 140      12.202  -6.970  -8.584  1.00  0.300          H  
ATOM   2317 1HG2 VAL A 140      10.444  -9.537  -9.055  1.00  0.300          H  
ATOM   2318 2HG2 VAL A 140      10.803  -8.373 -10.296  1.00  0.300          H  
ATOM   2319 3HG2 VAL A 140      11.177 -10.071 -10.540  1.00  0.300          H  
ATOM   2320  N   TRP A 141      15.293  -7.117  -9.733  1.00  0.320          N  
ATOM   2321  CA  TRP A 141      16.614  -6.806  -9.237  1.00  0.460          C  
ATOM   2322  C   TRP A 141      16.630  -5.441  -8.599  1.00  0.240          C  
ATOM   2323  O   TRP A 141      15.569  -4.919  -8.258  1.00  0.730          O  
ATOM   2324  OXT TRP A 141      17.668  -5.073  -8.050  1.00  0.690          O  
ATOM   2325  CB  TRP A 141      17.614  -6.828 -10.381  1.00  0.540          C  
ATOM   2326  CG  TRP A 141      17.350  -5.772 -11.418  1.00  0.540          C  
ATOM   2327  CD1 TRP A 141      17.949  -4.551 -11.481  1.00  0.540          C  
ATOM   2328  CD2 TRP A 141      16.409  -5.808 -12.519  1.00  0.540          C  
ATOM   2329  NE1 TRP A 141      17.451  -3.827 -12.535  1.00  0.540          N  
ATOM   2330  CE2 TRP A 141      16.503  -4.576 -13.173  1.00  0.540          C  
ATOM   2331  CE3 TRP A 141      15.501  -6.764 -12.993  1.00  0.540          C  
ATOM   2332  CZ2 TRP A 141      15.727  -4.275 -14.261  1.00  0.540          C  
ATOM   2333  CZ3 TRP A 141      14.728  -6.452 -14.082  1.00  0.540          C  
ATOM   2334  CH2 TRP A 141      14.836  -5.236 -14.696  1.00  0.540          C  
ATOM   2335  H   TRP A 141      14.660  -6.371 -10.047  1.00  0.380          H  
ATOM   2336  HA  TRP A 141      16.898  -7.547  -8.488  1.00  0.550          H  
ATOM   2337 1HB  TRP A 141      18.581  -6.659  -9.962  1.00  0.640          H  
ATOM   2338 2HB  TRP A 141      17.620  -7.801 -10.855  1.00  0.640          H  
ATOM   2339  HD1 TRP A 141      18.710  -4.201 -10.786  1.00  0.640          H  
ATOM   2340  HE1 TRP A 141      17.731  -2.888 -12.793  1.00  0.640          H  
ATOM   2341  HE3 TRP A 141      15.404  -7.729 -12.515  1.00  0.640          H  
ATOM   2342  HZ2 TRP A 141      15.793  -3.316 -14.769  1.00  0.640          H  
ATOM   2343  HZ3 TRP A 141      14.025  -7.195 -14.438  1.00  0.640          H  
ATOM   2344  HH2 TRP A 141      14.214  -5.014 -15.547  1.00  0.640          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 -776.327 80.8746 527.987 -50.1929 20.1409 29.679 282.201 -303.102 -1.15933 -7.13298 -266.848 -30.973 -53.9064 -58.5885 -21.4831 -11.0036 0 19.8239 2.19713 7.66419 86.7633 77.561 -37.9408 30.7283 -18.7114 -12.8187 79.1998 -405.369
MET:NtermProteinFull_1 -3.25317 0.20464 3.32692 -0.59142 0.15726 0.12929 2.01066 -1.65906 -0.01987 -0.13388 -1.61897 0.87196 0 0 0 0 0 0.0383 -0.03869 0.04296 1.65824 0 0 0 0.60916 0 0.254 1.98833
ILE_2 -4.37387 0.42206 1.72681 -0.71776 0.44741 0.26258 0.66275 -1.16707 -0 -0 0.20411 0.18749 0 0 0 0 0 0.02965 -0.1287 0.0123 0.8238 0 0.29983 0 0.73287 -0.12002 0.73735 0.04158
ILE_3 -2.66288 0.32195 1.70831 -0.51579 0.46841 0.10909 0.60483 -0.97395 -0 -0 0.53309 -0.15417 0 0 0 0 0 0.02443 0.12146 0.01119 0.81734 0 -0.28807 0 0.73287 -0.18871 0.75616 1.42558
ASN_4 -4.60044 0.51872 3.83931 -0.27235 0.09049 0.44638 2.21751 -2.14187 -0.01987 -0.13388 -0.33816 -0.7774 0 0 -0.83832 0 0 0.00486 -0.08024 0.03742 0 2.24867 -0.25388 0 -0.93687 0.04323 0.40643 -0.54027
LYS_5 -2.21624 0.0543 1.7673 -0.43975 0.07908 0.24655 0.73039 -0.87315 -0 -0 0.07603 0.14316 0 0 0 0 0 0.00292 0.0243 0.0062 1.45146 0 -0.02839 0 -1.5107 -0.16678 0.28914 -0.36419
VAL_6 -5.23341 1.08744 3.40765 -0.28556 0.18483 0.06106 2.31801 -2.16388 -0.00418 -0.04368 -1.16476 0.11829 0 0 -0.83832 0 0 0.0246 -0.08695 0.0336 0.09753 0 -0.29396 0 1.9342 -0.46746 1.03865 -0.27631
PRO_7 -2.57733 0.58301 1.00745 -0.06992 0 0.04355 0.57507 -0.5935 -0 -0 0.0725 0.58854 0 0 0 0 0 0.15835 -0.12683 0.08966 0.23921 0 -0.57373 0 -2.4119 -0.12562 1.26456 -1.85696
LYS_8 -2.04664 0.30487 1.6033 -0.33089 0.05746 0.2062 0.33717 -0.88585 -0 -0 0.03138 -0.34503 0 0 0 0 0 0.34624 0.35056 0.00217 1.68856 0 0.22632 0 -1.5107 0.71955 0.579 1.33368
ALA_9 -4.53548 0.49595 1.91082 -0.02359 0 0 1.98999 -1.88578 -0.00418 -0.04368 -1.9443 -0.18141 0 0 0 0 0 0.0543 0.00037 0 0 0 -0.06698 0 1.8394 0.45103 0.36994 -1.57358
HIS_D_10 -2.63212 0.11704 2.67244 -0.39943 0.0143 0.48358 0.85861 -1.36257 -0 -0 -0.72551 -0.3599 0 0 0 0 0 1.13977 0.01118 0.00032 0 2.26573 -0.22523 0 -0.45461 0.0575 0.33116 1.79225
PHE_11 -6.82916 0.76261 3.04453 -0.60664 0.03478 0.30456 2.55807 -2.38645 -0 -0 -1.60383 -0.08593 0 0 0 0 0 0.393 -0.01938 0.05694 0 2.79472 -0.01751 0 1.0402 0.1598 0.28586 -0.11386
ASP_12 -5.38229 0.64693 7.74426 -0.25398 0.14648 0.8989 3.49678 -3.0726 -0.00264 -0.04656 -6.11182 -1.03175 0 0 -0.89641 -0.97695 0 0.0911 0.09934 0.02375 0 1.93088 -0.80472 0 -2.3716 0.13255 0.72453 -5.01581
PRO_13 -4.47102 0.54808 3.90277 -0.07473 0 0.04585 1.46792 -1.66104 -0.01214 -0.12795 -1.10465 0.59773 0 0 0 0 0 0.02465 -0.16461 0.0034 0.46724 0 -0.43889 0 -2.4119 -0.00072 0.86841 -2.54161
VAL_14 -7.01184 0.89465 3.84742 -0.30039 0.19241 0.06447 2.64845 -2.58072 -0 -0 -2.29952 -0.12421 0 0 -0.41825 0 0 0.04609 0.0706 0.00196 0.11333 0 -0.42364 0 1.9342 -0.20169 0.51071 -3.03599
SER_15 -5.16744 0.50175 6.37703 -0.02782 0 0.06456 2.66127 -2.86524 -0.00978 -0.03271 -3.67252 -0.58575 0 0 -0.47816 0 0 0.03256 -0.02627 0.00157 0.80222 0 0.32955 0.60125 -0.77834 0.09091 0.36804 -1.81334
ASP_16 -5.34148 0.48869 8.42578 -0.21266 0.00076 0.69253 3.66649 -3.53823 -0.03523 -0.20676 -6.17248 -0.13933 0 0 0 -0.48297 0 0.05558 0.03429 0.06755 0 3.08805 0.29884 0 -2.3716 0.11174 0.31108 -1.25938
LEU_17 -8.42338 0.76812 4.11714 -0.73439 0.47248 0.32226 2.50706 -2.72116 -0 -0 -1.79158 0.13539 0 0 0 0 0 0.036 0.00147 0.21333 0.79451 0 -0.19027 0 0.18072 0.10695 0.45507 -3.75028
PHE_18 -9.41284 1.3783 3.2392 -0.56945 0.33201 0.28349 2.41858 -2.85046 -0 -0 -2.36048 -0.1042 0 0 0 0 0 0.00513 0.02448 0.04001 0 2.92982 0.1145 0 1.0402 -0.06499 0.59625 -2.96045
THR_19 -5.15752 0.223 6.24278 -0.20381 0.12911 0.07385 3.01301 -2.97153 -0 -0 -3.743 -0.08994 0 0 0 0 0 0.00478 0.01122 0.00013 0.06439 0 -0.01788 2.27979 -1.0874 -0.05401 0.43986 -0.84316
LYS_20 -6.64387 0.49608 7.97878 -0.37946 0.05381 0.22106 3.93559 -3.56177 -0.02309 -0.07881 -5.88941 0.36244 0 0 0 -0.48297 0 0.00282 0.15287 0.11749 2.33645 0 -0.01433 0 -1.5107 -0.17188 0.34605 -2.75286
ILE_21 -7.72099 0.34159 3.03353 -0.4891 0.28355 0.10136 2.64042 -2.6514 -0 -0 -2.2185 -0.07631 0 0 0 0 0 0.00368 -0.04318 0.02201 0.5691 0 -0.44091 0 0.73287 -0.23879 0.5409 -5.61019
ASN_22 -7.02405 0.33679 7.29326 -0.16931 0.02464 0.25413 4.13354 -3.6001 -0 -0 -3.12348 -0.295 0 0 -1.02576 0 0 0.00436 0.01546 0.01637 0 1.4187 0.31918 0 -0.93687 0.00295 0.53734 -1.81786
ASN_23 -5.00591 0.24623 5.49421 -0.16771 0.01833 0.24687 2.68707 -2.84194 -0 -0 -2.57889 -0.31267 0 0 0 0 0 0.00883 0.0645 0.00125 0 1.49708 0.53843 0 -0.93687 0.18003 0.31081 -0.55034
ALA_24 -6.22463 0.58192 4.25425 -0.02191 0 0 3.00272 -3.02225 -0 -0 -2.45818 -0.38126 0 0 0 0 0 0.00776 0.08842 0 0 0 -0.29967 0 1.8394 -0.11888 0.25989 -2.49244
ARG_25 -8.65636 0.70952 8.24708 -0.95931 0.18387 0.55887 2.92263 -3.73762 -0.02168 -0.1467 -2.32158 0.27996 0 0 0 0 0 0.02089 0.00552 0.07845 2.07404 0 -0.00044 0 -1.2888 -0.14375 0.38492 -1.8105
LYS_26 -3.87317 0.16824 4.47232 -0.2975 0.02232 0.12805 1.52038 -1.94811 -0 -0 -0.69079 0.00199 0 0 0 0 0 0.01834 -0.05439 0.00282 1.70387 0 -0.0357 0 -1.5107 -0.10746 0.34095 -0.13854
ALA_27 -3.64167 0.40215 2.58973 -0.02773 0.00437 0 1.26716 -1.75421 -0 -0 -0.90533 -0.42838 0 0 0 0 0 0.00923 -0.06825 0 0 0 0.05373 0 1.8394 -0.55298 0.31295 -0.89984
LYS_28 -4.25625 0.224 4.7563 -0.37488 0.05657 0.2463 2.49634 -2.19046 -0 -0 -3.14583 -0.02731 0 0 -0.56081 0 0 0.00544 -0.0974 0.07932 1.69967 0 -0.16117 0 -1.5107 -0.46986 0.34997 -2.88078
LEU_29 -5.09006 0.47203 3.47122 -0.48158 0.24089 0.09531 1.9403 -2.18687 -0 -0 -1.75166 0.19638 0 0 -0.56685 0 0 0.01017 0.02071 0.07642 0.54259 0 -0.35521 0 0.18072 -0.33135 0.33224 -3.18459
LEU_30 -4.09862 0.45458 2.17409 -0.6969 0.25933 0.26724 1.45599 -1.50816 -0 -0 -1.07906 0.14524 0 0 0 0 0 0.0323 -0.03438 0.00231 0.85074 0 -0.20576 0 0.18072 -0.16183 0.34927 -1.61289
THR_31 -3.60507 0.44016 1.91056 -0.11694 0.07 0.08241 0.69806 -1.27831 -0 -0 -0.51214 -0.64516 0 0 0 0 0 0.07061 0.02405 0.0058 0.14195 0 -0.34127 2.28824 -1.0874 -0.13723 0.50152 -1.49016
VAL_32 -5.9765 0.8525 2.30166 -0.25807 0.1466 0.05188 2.20868 -1.8976 -0 -0 -1.76758 -0.23419 0 0 0 0 0 0.04909 0.02805 0.00016 0.429 0 -0.72396 0 1.9342 -0.29307 0.60855 -2.54059
THR_33 -3.14413 0.35881 1.13664 -0.165 0.08182 0.05907 0.63822 -1.00021 -0.00402 -0.03341 -0.38792 -0.32798 0 0 0 0 0 0.0253 0.15748 0.00908 0.19344 0 -0.15007 2.30015 -1.0874 -0.09836 0.40194 -1.03657
THR_34 -6.17728 0.66649 4.46864 -0.17288 0.05697 0.06282 3.57024 -2.57286 -0.00402 -0.03341 -3.13845 -1.0315 0 0 -0.1769 -0.15274 0 0.03132 -0.02476 0.04638 0.7221 0 -0.4814 2.35623 -1.0874 0.1715 0.46855 -2.43237
ILE_35 -4.95979 0.32419 3.12305 -0.46322 0.32688 0.09218 2.32214 -1.96154 -0.00914 -0.12431 -2.32493 0.24624 0 0 -0.84338 0 0 0.01641 -0.02601 0.03238 0.46972 0 -0.55098 0 0.73287 -0.18311 0.62137 -3.13901
ALA_36 -4.14799 0.46204 1.29324 -0.02563 0.00021 0 1.02397 -1.56576 -0.02253 -0.14591 -1.12942 -0.18508 0 0 0 0 0 0.00804 0.19125 0 0 0 -0.14596 0 1.8394 -0.75802 0.59917 -2.70898
SER_37 -3.7634 0.21863 4.55473 -0.03092 0 0.07192 2.21253 -2.01916 -0.00914 -0.12431 -1.49058 -0.33349 0 0 -0.70173 0 0 0.01194 0.04687 0.03635 0.06363 0 -0.51288 0.63113 -0.77834 -0.60733 0.52021 -2.00333
LYS_38 -2.2796 0.0562 2.43717 -0.30344 0.02546 0.13679 1.12545 -1.2331 -0 -0 -0.65706 -0.01903 0 0 0 0 0 0.02293 -0.05146 0.00174 1.69531 0 -0.05131 0 -1.5107 -0.40772 0.22525 -0.78712
LEU_39 -5.53407 0.64778 2.55765 -0.70492 0.26162 0.29854 1.86283 -2.01953 -0 -0 -0.77014 0.11114 0 0 0 0 0 0.0208 -0.01133 0.03883 0.7823 0 -0.20084 0 0.18072 -0.261 0.2657 -2.47392
LYS_40 -9.47825 0.79977 9.83087 -0.32395 0.03386 0.14996 5.05051 -4.28644 -0 -0 -3.93816 -0.02322 0 0 -1.36821 -0.15274 0 0.00829 -0.05175 0.09785 1.69342 0 -0.04527 0 -1.5107 -0.25361 0.48539 -3.28239
ILE_41 -7.86162 1.16709 5.28602 -0.50202 0.32952 0.10353 2.94523 -3.13836 -0 -0 -1.77048 -0.10449 0 0 0 0 0 0.07518 -0.03383 0.02224 0.55618 0 -0.45596 0 0.73287 -0.25188 0.76892 -2.13184
ALA_42 -4.89095 0.23857 4.17374 -0.0215 0 0 2.4747 -2.49085 -0.01221 -0.13099 -1.83293 -0.35021 0 0 0 0 0 0.05196 -0.05318 0 0 0 -0.30781 0 1.8394 -0.24186 0.65615 -0.89798
ILE_43 -9.04595 1.19602 3.06062 -0.49128 0.50702 0.09703 2.68868 -2.72704 -0 -0 -2.23151 0.09702 0 0 0 0 0 0.04493 -0.04501 0.03191 0.47798 0 -0.44896 0 0.73287 -0.19032 0.52776 -5.71822
LEU_44 -10.7108 2.66208 3.84729 -0.71057 0.73732 0.20879 3.35895 -3.19534 -0 -0 -2.09304 0.06153 0 0 0 0 0 0.07755 0.09155 0.04554 1.3887 0 -0.31166 0 0.18072 -0.09954 1.34972 -3.11122
GLU_45 -6.08941 0.51927 6.59821 -0.21256 0.02522 0.29198 2.75668 -3.08117 -0.03211 -0.25267 -2.56916 -0.6269 0 0 0 0 0 0.01625 0.1654 0.03925 0 3.03035 -0.27328 0 -2.7348 -0.4686 1.15406 -1.744
ILE_46 -8.66682 1.09877 4.56702 -0.525 0.51229 0.10325 2.84728 -3.13266 -0 -0 -2.23512 0.11504 0 0 0 0 0 0.02105 -0.06184 0.052 0.49653 0 -0.45228 0 0.73287 -0.27619 0.4624 -4.34141
LEU_47 -9.62631 0.9286 4.30609 -0.5119 0.33249 0.1283 3.0582 -3.10444 -0.01305 -0.06372 -2.96275 0.24964 0 0 0 0 0 0.0047 0.21021 0.02058 0.2774 0 -0.28841 0 0.18072 -0.15828 0.59999 -6.43195
ILE_48 -8.05187 0.95364 5.52069 -0.50827 0.36344 0.09857 2.46144 -3.22201 -0 -0 -1.89565 -0.00303 0 0 0 0 0 0.01624 -0.05315 0.05986 0.53312 0 -0.50386 0 0.73287 -0.13926 0.69248 -2.94475
LYS_49 -3.6369 0.16422 4.15401 -0.30685 0.03044 0.13997 1.67044 -1.84201 -0.0199 -0.12168 -1.10169 0.01012 0 0 0 0 0 0.00354 -0.05749 0.09451 1.69779 0 -0.0733 0 -1.5107 -0.21967 0.50644 -0.41871
GLU_50 -5.04316 0.42382 3.91658 -0.44234 0.07203 0.87329 1.18754 -1.92627 -0 -0 -1.77608 -0.38696 0 0 0 0 0 0.05432 -0.03001 0.12377 0 2.90795 -0.07608 0 -2.7348 -0.52049 0.29376 -3.08313
GLY_51 -2.37512 0.09193 2.97533 -5e-05 0 0 1.07766 -1.46113 -0.04065 -0.15276 -1.28356 -0.34401 0 0 0 0 0 0.01818 -0.16383 0 0 0 -1.44641 0 0.83697 -0.52757 0.58832 -2.20668
TYR_52 -9.24284 0.63757 3.56282 -0.61376 0.03322 0.31606 2.08979 -2.57459 -0.03284 -0.23487 -1.88233 -0.14654 0 0 0 0 0 0.00556 0.08894 0.00971 0 2.20655 -0.12856 0.01274 1.2797 -0.07691 0.54893 -4.14164
LEU_53 -8.95087 1.14999 2.67998 -0.46113 0.19318 0.07886 1.49279 -2.3277 -0.01305 -0.06372 -0.15787 0.15702 0 0 0 0 0 0.01697 0.04 0.07125 0.55393 0 -0.3614 0 0.18072 0.05859 0.43871 -5.22377
ALA_54 -3.75557 0.20232 2.02011 -0.02178 0 0 0.91712 -1.53987 -0 -0 -0.78724 -0.33823 0 0 0 0 0 0.00555 -0.01402 0 0 0 0.23902 0 1.8394 0.05717 0.37242 -0.8036
ASN_55 -4.79124 0.44986 4.35694 -0.32019 0.08945 0.56669 1.93161 -2.27555 -0.00678 -0.11439 -1.97809 -0.78768 0 0 0 -0.52552 0 0.02958 0.00584 0.08238 0 1.50437 -0.2067 0 -0.93687 0.27583 0.26081 -2.38965
TYR_56 -8.49836 2.97466 1.23604 -1.10706 0.23184 0.29782 1.15241 -1.9758 -0 -0 -0.58397 -0.47136 0 0 0 0 0 0.13696 0.2194 0.86585 0 2.00134 -0.243 0.00642 1.2797 0.38432 1.26678 -0.82601
GLN_57 -4.91354 0.44033 3.71777 -0.45102 0.09921 0.39119 2.043 -2.05342 -0.01751 -0.11174 -2.40137 -0.68954 0 0 0 0 0 0.08843 0.03778 0.04599 0 3.59766 -0.09909 0 -0.18838 0.29328 1.17988 1.00891
VAL_58 -4.08723 0.63812 0.65824 -0.28492 0.1785 0.06178 0.53524 -1.10502 -0 -0 -0.30661 -0.04678 0 0 0 0 0 0.18434 -0.04769 0.00035 0.16453 0 -0.55903 0 1.9342 -0.2374 0.43002 -1.88936
LEU_59 -4.74841 0.26137 3.66027 -0.47821 0.21638 0.10597 2.28184 -1.90388 -0.01011 -0.0311 -2.61583 0.02014 0 0 0 0 0 0.09165 -0.04466 0.07567 0.86599 0 -0.17777 0 0.18072 -0.24685 0.47022 -2.02661
GLU_60 -3.87601 0.26312 4.47947 -0.30545 0.06879 0.38954 0.9991 -1.59685 -0 -0 -2.81332 -0.30509 0 0 0 -0.57723 0 0.33741 0.18843 0.02356 0 3.03987 0.19073 0 -2.7348 -0.00237 0.33282 -1.8983
ASN_61 -4.61651 0.2054 5.51452 -0.32858 0.1154 0.61082 2.97381 -2.46568 -0.00683 -0.02162 -3.25505 -0.75196 0 0 0 0 0 0.41881 0.05906 0.03595 0 1.88234 -0.40755 0 -0.93687 0.18306 0.39209 -0.3994
LYS_62 -3.31204 0.18508 4.51223 -0.37821 0.05277 0.20663 1.50966 -1.8797 -0 -0 -2.06486 0.31751 0 0 0 -0.57723 0 0.15821 -0.09027 0.05158 2.66719 0 -0.02512 0 -1.5107 -0.17349 0.67552 0.32475
THR_63 -2.23185 0.11041 2.44512 -0.1231 0.06583 0.06903 0.70715 -1.15029 -0 -0 -0.17503 -1.21187 0 0 0 0 0 0.01094 0.02171 0.00748 0.03397 0 -0.19389 2.26712 -1.0874 -0.59354 0.5408 -0.48742
LYS_64 -4.17861 0.43735 4.29857 -0.50424 0.14947 0.32353 1.87397 -1.87425 -0 -0 -0.57651 -0.06956 0 0 -0.76058 0 0 0.00555 0.01728 0.01034 1.66801 0 -0.2543 0 -1.5107 -0.17234 0.49113 -0.62589
THR_65 -2.71006 0.21669 3.01328 -0.11881 0.04211 0.08085 1.31733 -1.53956 -0 -0 -1.40918 -0.80495 0 0 -0.76058 0 0 0.20255 0.01738 0 0.12229 0 0.92201 4.09298 -1.0874 1.10012 0.78881 3.48587
LYS_66 -3.26734 0.15786 3.40547 -0.30253 0.03493 0.14122 1.52181 -1.51737 -0.00027 -0.00069 -1.00648 0.01932 0 0 0 0 0 0.50431 -0.00191 0.00244 1.98077 0 -0.04046 0 -1.5107 0.87224 0.43998 1.43261
LYS_67 -5.00538 0.31007 3.06581 -0.29771 0.03818 0.14118 1.42051 -1.66144 -0.02253 -0.14591 -1.96443 -0.12994 0 0 0 0 0 0.02175 0.00739 0.00744 2.10823 0 0.05037 0 -1.5107 -0.19878 0.21139 -3.55452
LEU_68 -6.45977 0.33411 3.66648 -0.46803 0.19477 0.08816 2.82491 -2.49384 -0.008 -0.02548 -2.8502 0.09526 0 0 0 0 0 0.01567 0.00993 0.0117 0.59386 0 -0.26392 0 0.18072 -0.18425 0.34327 -4.39465
VAL_69 -8.25023 1.47328 2.20645 -0.31637 0.31844 0.06889 2.67955 -2.63319 -0.01273 -0.04257 -2.63088 -0.52614 0 0 0 0 0 0.14535 -0.05322 0.47607 2.06998 0 -0.71714 0 1.9342 -0.32944 0.55729 -3.58241
SER_70 -4.69323 0.28055 4.33533 -0.03177 0 0.05779 2.43397 -2.17671 -0.03669 -0.30463 -2.65314 -0.90104 0 0 0 0 0 0.02847 0.06762 0.00921 0.53766 0 0.52517 0.71182 -0.77834 -0.00128 0.57844 -2.01079
PHE_71 -9.30213 1.83581 1.79944 -0.6602 0.44594 0.37377 2.52357 -2.25965 -0.02066 -0.10576 -2.86654 0.18682 0 0 0 0 0 0.0089 0.40885 0.14167 0 2.56445 -0.36284 0 1.0402 0.05726 1.14567 -3.04544
THR_72 -6.5444 0.71065 4.42109 -0.1692 0.09242 0.06211 2.81846 -2.69254 -0 -0 -4.06599 -0.13121 0 0 0 -0.52552 0 0.01655 -0.01326 0.01269 0.16056 0 -0.11822 2.36117 -1.0874 -0.08766 1.3631 -3.41659
LEU_73 -7.67806 0.74905 1.20201 -0.48922 0.17761 0.1012 1.87259 -1.98592 -0 -0 -1.71931 0.24189 0 0 0 0 0 0.01465 -0.01288 0.28226 0.53692 0 -0.33837 0 0.18072 -0.11038 0.72384 -6.25141
LYS_74 -5.43154 0.12355 4.78843 -0.35328 0.04046 0.15499 1.6515 -2.24645 -0.06061 -0.26571 -2.03154 0.12436 0 0 0 0 0 0.01409 -0.03579 0.06984 1.87544 0 0.07116 0 -1.5107 -0.2507 0.40982 -2.86269
TYR_75 -7.84246 0.57891 3.48188 -0.53908 0.02633 0.26296 1.51588 -2.41053 -0 -0 -1.25006 -0.21094 0 0 -0.56685 0 0 0.02952 0.15412 0.04031 0 1.87587 -0.3505 0.08478 1.2797 -0.24264 0.47721 -3.60558
THR_76 -4.88103 0.67481 4.46222 -0.14919 0.03566 0.05333 3.08186 -2.21335 -0.00839 -0.13469 -3.04626 -0.11868 0 0 0 0 0 0.03159 0.02181 0.0128 0.26945 0 0.07833 2.37849 -1.0874 -0.11609 0.72573 0.07102
GLN_77 -2.39976 0.27498 1.62915 -0.7271 0.30041 1.07394 0.4429 -0.90808 -0 -0 -0.08112 -2.18662 0 0 0 0 0 0.00518 -0.16987 0.00093 0 2.77116 0.02852 0 -0.18838 0.229 0.59839 0.69363
ARG_78 -4.29809 0.72281 2.72717 -0.67174 0.11572 0.45538 0.66772 -1.40735 -0 -0 0.34648 0.22132 0 0 0 0 0 0.00269 -0.07697 0.05898 2.00858 0 -0.03566 0 -1.2888 -0.02606 0.45107 -0.02675
ARG_79 -3.03285 0.35514 3.78664 -0.45683 0.06261 0.28107 2.03907 -1.59197 -0 -0 -2.55212 -0.20772 0 0 -0.56081 0 0 0.00825 -0.10192 0.01889 1.60515 0 -0.07312 0 -1.2888 -0.08775 0.47185 -1.32522
ILE_80 -5.16338 0.36289 4.23262 -0.46942 0.33451 0.10329 2.08425 -2.11524 -0.00522 -0.09285 -1.80381 -0.08904 0 0 0 0 0 0.00882 -0.04706 0.01129 0.33628 0 -0.75947 0 0.73287 -0.09279 0.43497 -1.99651
CYS_81 -6.01328 0.84428 2.39681 -0.06941 0.00013 0.03733 1.22159 -1.38941 -0 -0 0.15553 0.03856 0 0 0 0 0 0.01873 -0.0128 0.12895 1.04862 0 0.18845 0 3.6196 -0.43696 0.30157 2.07831
SER_82 -3.53064 0.09718 3.69537 -0.02659 0.00228 0.02603 1.29741 -1.59658 -0.01606 -0.23514 -0.94114 -0.23559 0 0 0 0 0 0.01621 -0.03521 0.04092 1.24877 0 -0.30443 0.71988 -0.77834 -0.55277 0.28006 -0.82837
ILE_83 -7.55768 0.95691 2.60703 -0.46578 0.28715 0.10448 1.54443 -2.01801 -0.02168 -0.1467 -0.62612 0.01979 0 0 0 0 0 0.03664 -0.0305 0.07606 0.47208 0 -0.71856 0 0.73287 -0.60877 0.47396 -4.8824
ASN_84 -3.7229 0.24703 4.31707 -0.19112 0.00393 0.2773 1.47479 -2.01206 -0.01822 -0.09711 -2.43204 -0.44533 0 0 0 0 0 0.06683 0.33292 0.00558 0 2.0868 -0.03434 0 -0.93687 -0.15038 0.53815 -0.68996
GLY_85 -4.60702 0.203 3.7431 -0.00114 0 0 1.79812 -2.25592 -0.01577 -0.08951 -1.28956 -0.33237 0 0 0 0 0 0.05816 -0.0532 0 0 0 -1.34542 0 0.83697 0.58979 0.39332 -2.36744
VAL_86 -5.81303 0.845 0.61484 -0.27492 0.18288 0.05943 1.40353 -1.51242 -0 -0 -0.72306 -0.35842 0 0 -1.02576 0 0 0.0392 -0.05883 2e-05 0.28192 0 -0.59493 0 1.9342 0.34035 0.33688 -4.3231
LYS_87 -4.84333 0.33884 3.71983 -0.41213 0.07487 0.21905 2.54874 -1.97251 -0 -0 -2.60236 0.01343 0 0 0 0 0 0.00446 0.04103 0.01874 2.08209 0 0.22057 0 -1.5107 0.00718 0.25349 -1.79872
GLN_88 -7.87329 0.64232 5.81749 -0.3571 0.12687 0.2152 2.05109 -2.82482 -0.03404 -0.09976 -2.97365 -0.11133 0 0 -0.8115 -0.97695 0 0.03738 0.03516 0.00457 0 2.98846 0.01416 0 -0.18838 -0.05394 0.45641 -3.91565
ILE_89 -8.15255 0.79092 3.18354 -0.61963 0.4459 0.12677 1.19215 -2.23372 -0.01099 -0.0767 -0.81528 0.39333 0 0 0 0 0 0.02801 0.16288 0.01637 0.74198 0 -0.42864 0 0.73287 0.25803 0.81103 -3.45373
SER_90 -6.08566 0.50637 6.24901 -0.03071 0.00041 0.04942 3.41713 -2.70145 -0.0312 -0.24924 -3.38417 -0.90716 0 0 -1.39632 -0.78529 0 0.02503 -0.01015 0.05972 0.71137 0 0.23534 0.8814 -0.77834 0.37355 0.61852 -3.23242
LYS_91 -6.15571 0.68815 6.95843 -0.30086 0.05798 0.1593 2.26316 -2.90064 -0.02424 -0.067 -1.52169 -0.23702 0 0 0 0 0 0.07348 0.31887 0.04677 2.05861 0 0.10352 0 -1.5107 -0.15492 1.03824 0.89372
PRO_92 -4.24077 0.561 2.94876 -0.13578 2e-05 0.10191 0.68429 -1.11098 -0 -0 -0.82666 0.20198 0 0 0 0 0 0.62602 0.38558 0.02846 0.12781 0 -1.24803 0 -2.4119 -0.16858 1.80557 -2.67129
GLY_93 -1.06483 0.11413 1.27426 -0.00021 0 0 0.19564 -0.60965 -0 -0 -0.24279 -0.40889 0 0 0 0 0 0.7636 0.00786 0 0 0 -1.30728 0 0.83697 1.32531 1.34766 2.23179
LEU_94 -3.74379 0.23311 3.45055 -0.66488 0.30205 0.24174 1.55171 -1.80314 -0.01098 -0.07665 -1.50674 0.0551 0 0 0 0 0 0.21438 0.05813 0.12889 0.64822 0 -0.18629 0 0.18072 1.48995 0.70262 1.2647
ARG_95 -6.17727 0.41223 4.85993 -0.55259 0.11056 0.26358 1.35775 -2.23645 -0.02807 -0.16583 -0.796 0.37507 0 0 0 -0.39375 0 0.03342 0.13888 0.23616 2.59244 0 -0.02189 0 -1.2888 0.00664 0.50321 -0.77078
ILE_96 -7.12803 0.59455 3.82879 -0.47976 0.36351 0.10936 1.86311 -2.34293 -0.00166 -0.02324 -1.64607 -0.16898 0 0 -0.58482 0 0 0.02543 -0.0573 0.01072 0.30557 0 -0.72192 0 0.73287 -0.24831 0.55524 -5.01386
TYR_97 -5.67879 0.52844 2.76957 -0.62207 0.0832 0.34317 0.83164 -1.70792 -0.01565 -0.05771 -1.32179 -0.15921 0 0 -0.42213 0 0 0.01155 0.00249 0.0372 0 1.87109 -0.40483 0.01351 1.2797 -0.33755 0.43719 -2.51887
ARG_98 -5.84829 0.40082 4.93346 -0.88231 0.22919 0.61497 2.32771 -2.21272 -0 -0 -3.07607 -0.01491 0 0 -0.42213 0 0 0.02145 0.02545 0.0533 1.71256 0 -0.20677 0 -1.2888 -0.24445 0.26088 -3.61665
SER_99 -4.07289 0.19069 5.23434 -0.02674 0 0.06162 1.90638 -2.25545 -0.00028 -0.001 -2.09484 -0.50033 0 0 0 -0.25893 0 0.07683 0.10688 0.03545 0.1304 0 -0.49223 0.82168 -0.77834 -0.31155 0.37821 -1.85011
PHE_100 -7.98721 1.78704 4.19332 -1.28765 0.33677 0.45818 1.77076 -2.80218 -0.00029 -0.00569 -0.91146 0.01298 0 0 0 0 0 0.14695 -0.01359 0.01234 0 1.92636 -0.52702 0 1.0402 -0.14262 1.36834 -0.6245
GLU_101 -3.77001 0.29978 4.59674 -0.58594 0.30059 1.57674 0.65809 -1.85148 -0 -0 -1.41068 -2.84946 0 0 0 -0.25893 0 0.01381 -0.06969 0.03661 0 3.37072 -0.17752 0 -2.7348 0.03552 1.39938 -1.42053
LYS_102 -4.57992 0.45849 4.5114 -0.53402 0.1641 0.36127 1.50783 -1.7746 -0.00028 -0.001 -1.27503 -0.13651 0 0 0 0 0 0.02128 -0.05311 0.01015 1.8401 0 0.06062 0 -1.5107 -0.10819 0.4312 -0.60694
LEU_103 -7.65033 0.65709 2.92503 -0.44421 0.15512 0.08235 2.03947 -2.266 -0.0091 -0.06712 -1.39763 0.30891 0 0 -0.32861 0 0 0.04978 0.03146 0.21351 0.80638 0 -0.07139 0 0.18072 -0.17117 0.8809 -4.07484
PRO_104 -4.8241 0.62553 2.40033 -0.19599 0.00506 0.14119 0.91703 -1.08472 -0.01279 -0.05169 -0.68687 0.04828 0 0 -0.24438 0 0 0.01803 0.12154 0.00872 0.3725 0 -0.87653 0 -2.4119 -0.29678 0.88839 -5.13915
LEU_105 -4.01286 0.23006 2.17647 -0.4628 0.21654 0.11958 0.39364 -1.4141 -0.00204 -0.00567 -0.24205 -0.01256 0 0 0 0 0 0.0709 -0.01684 0.1304 1.60296 0 -0.15327 0 0.18072 -0.24978 0.40382 -1.04685
VAL_106 -7.46393 0.75986 3.11999 -0.26227 0.1787 0.05022 1.55906 -2.68517 -0 -0 -2.02221 -0.20519 0 0 0 0 0 0.01222 0.00467 1e-05 0.19431 0 -0.62615 0 1.9342 -0.27861 0.55392 -5.17637
LEU_107 -4.77653 0.57625 2.86451 -0.53424 0.1951 0.168 1.34768 -1.63987 -0.00204 -0.00567 -0.72583 -0.0507 0 0 0 0 0 0.02485 -0.08434 0.02391 0.32931 0 0.59559 0 0.18072 0.00513 0.63697 -0.87118
ASN_108 -2.41541 0.2574 2.00224 -0.19957 0.04705 0.33812 0.43727 -1.13476 -0 -0 0.18278 -1.0195 0 0 0 0 0 0.0041 -0.06741 0.02276 0 1.82894 -1.00649 0 -0.93687 -0.25124 0.49402 -1.41658
GLY_109 -2.82981 0.1778 3.65555 -7e-05 0 0 1.88365 -1.77483 -0.02693 -0.10763 -1.95468 -0.34354 0 0 -0.7048 0 0 0.03813 -0.14215 0 0 0 -1.53288 0 0.83697 -0.63011 0.36005 -3.09527
LEU_110 -2.93854 0.19812 2.86914 -0.49199 0.18908 0.12843 1.53764 -1.36365 -0.01287 -0.12188 -0.90991 0.18276 0 0 0 0 0 0.03265 0.02108 0.04312 0.27345 0 -0.26442 0 0.18072 -0.29593 0.34776 -0.39523
GLY_111 -3.59855 0.18187 3.04722 -0.00065 0 0 1.2284 -1.72474 -0.06241 -0.2329 -1.34801 -0.17792 0 0 0 0 0 0.01065 0.0011 0 0 0 -0.82952 0 0.83697 0.08237 0.37009 -2.21603
ILE_112 -7.90498 0.718 3.18359 -0.56435 0.51244 0.17666 2.56237 -2.38851 -1e-05 -4e-05 -2.96961 -0.4087 0 0 0 0 0 0.12064 0.43684 0.02939 0.50584 0 0.06337 0 0.73287 0.08098 0.53928 -4.57392
ALA_113 -5.6886 0.57821 2.96323 -0.02309 0 0 2.42634 -2.2227 -0.00435 -0.01262 -2.16458 -0.38547 0 0 -0.58988 0 0 0.03007 -0.01211 0 0 0 0.28154 0 1.8394 0.12641 0.60099 -2.25723
ILE_114 -8.08463 0.48445 2.15275 -0.44571 0.27805 0.08804 2.81216 -2.28994 -0 -0 -3.63729 0.0594 0 0 0 0 0 0.02646 -0.02405 0.01736 0.40661 0 -0.7541 0 0.73287 -0.01768 0.57533 -7.61993
ILE_115 -9.52367 1.27564 2.75802 -0.55866 0.37871 0.14857 2.65246 -3.0499 -0.00449 -0.01646 -2.46794 0.13523 0 0 0 0 0 0.03268 -0.01207 0.08246 3.41312 0 -0.7418 0 0.73287 -0.45943 0.62104 -4.60364
SER_116 -4.10629 0.31838 3.34369 -0.03299 0.00041 0.06047 1.99322 -1.86661 -0.01464 -0.12607 -2.71261 -0.79324 0 0 0 0 0 0.01723 -0.05799 0.00601 0.41535 0 0.45351 0.60797 -0.77834 0.00103 0.40319 -2.86832
THR_117 -6.47149 1.0378 4.56331 -0.11745 0.09336 0.08105 2.98363 -2.66984 -0.01478 -0.12991 -1.4028 -1.25695 0 0 -0.8616 0 0 0.03795 -0.02717 0.837 0.24075 0 -0.80484 2.34537 -1.0874 0.21537 0.47089 -1.93776
SER_118 -1.29588 0.07848 1.62487 -0.03014 0.00067 0.04893 0.6599 -0.7415 -0.01889 -0.15501 0.75676 -1.00107 0 0 0 0 0 0.04066 -0.10134 0.01105 0.15283 0 -0.32348 0.60428 -0.77834 -0.24703 0.45323 -0.26102
ASP_119 -2.69894 0.36305 3.34352 -0.25965 0.02603 0.84982 1.68622 -1.52393 -0.05032 -0.30226 -2.86699 0.25164 0 0 -0.8616 -0.55766 0 0.03816 -0.04754 0.01222 0 3.38814 -0.35343 0 -2.3716 -0.43275 0.24386 -2.124
GLY_120 -2.80901 0.08055 3.64243 -0.00047 0 0 1.97996 -1.84228 -0.03144 -0.14726 -1.40906 -0.21693 0 0 0 0 0 0.0189 -0.08964 0 0 0 -1.53445 0 0.83697 0.06785 0.19421 -1.25967
VAL_121 -4.73666 0.68254 -0.17345 -0.26614 0.14607 0.05098 0.38352 -1.06451 -0 -0 0.00126 -0.02415 0 0 0 0 0 0.04277 -0.02527 0.10067 0.11432 0 -0.49328 0 1.9342 -0.02522 0.25423 -3.09813
MET_122 -8.96243 0.65083 4.45028 -0.55927 0.25813 0.2592 3.03321 -2.66677 -0 -0 -2.48891 -0.05419 0 0 0 0 0 0.05764 0.04553 0.03752 1.70646 0 0.03606 0 0.60916 -0.08846 0.44168 -3.23433
THR_123 -6.77627 0.75927 4.88773 -0.11748 0.09056 0.07399 2.9539 -2.67961 -0 -0 -3.33666 -0.58478 0 0 0 0 0 0.14955 -0.00753 0.0425 0.04482 0 -0.3843 2.3615 -1.0874 -0.11292 0.38294 -3.34021
ASP_124 -7.53293 0.75857 9.2118 -0.19776 0.05939 0.63768 4.72215 -4.20313 -0 -0 -5.19609 -2.9881 0 0 -0.58988 -0.79074 0 0.06734 -0.04144 0.08314 0 4.36307 0.00644 0 -2.3716 -0.5043 0.4864 -4.02
LYS_125 -5.00771 0.29062 6.64631 -0.31509 0.06269 0.15698 2.81557 -2.91032 -0.03547 -0.12527 -3.37908 -0.04667 0 0 -0.7048 0 0 0.01334 0.07819 0.0357 1.78067 0 -0.01243 0 -1.5107 -0.40317 0.74268 -1.82795
VAL_126 -6.63744 0.51278 5.18585 -0.31016 0.23127 0.07087 2.56952 -2.68627 -0 -0 -1.28168 -0.16177 0 0 0 0 0 0.01576 -0.04909 0.00517 0.09571 0 -0.34835 0 1.9342 -0.20971 0.48169 -0.58163
ALA_127 -6.87261 0.62999 4.57581 -0.02084 0 0 3.21114 -3.06631 -0 -0 -2.67439 -0.38838 0 0 0 0 0 0.01696 0.17682 0 0 0 -0.35477 0 1.8394 -0.28977 0.28593 -2.93102
ARG_128 -8.93358 1.31683 9.14218 -0.68235 0.24226 0.43447 3.72288 -4.35804 -0.02159 -0.11311 -4.79988 0.22589 0 0 -0.57299 -0.79074 0 0.03875 -0.02081 0.21582 1.89474 0 -0.0213 0 -1.2888 -0.35933 0.89594 -3.83276
LEU_129 -3.45844 0.21397 3.60505 -0.47578 0.1899 0.11317 1.64994 -1.73736 -0 -0 -0.8723 0.23156 0 0 0 0 0 0.02396 -0.05815 0.02599 0.27797 0 -0.29337 0 0.18072 -0.29564 0.83715 0.15835
LYS_130 -5.73312 0.5981 5.54312 -0.33382 0.05638 0.18851 2.53836 -2.41767 -0 -0 -3.55187 -0.17171 0 0 0 -0.55766 0 0.03159 0.0022 0.09729 1.7506 0 -0.07446 0 -1.5107 -0.46567 0.47832 -3.5322
LYS_131 -3.5732 0.80781 2.74304 -0.33426 0.06274 0.21178 1.0457 -1.50682 -0.00317 -0.01442 -1.41026 -0.36515 0 0 0 0 0 0.06658 0.01116 0.00336 1.53252 0 -0.11465 0 -1.5107 -0.44119 0.54654 -2.24257
ILE_132 -6.43661 1.23093 3.1689 -0.47423 0.56684 0.09631 1.87512 -2.12223 -0 -0 -1.10956 0.09523 0 0 0 0 0 0.08921 0.01832 0.00201 0.37591 0 -0.72845 0 0.73287 -0.34835 0.61862 -2.34917
GLY_133 -3.04766 0.38813 1.50121 -0.00033 0 0 0.96185 -1.14762 -0.00317 -0.01442 -1.11192 -0.1554 0 0 0 0 0 0.0677 -0.12245 0 0 0 -0.86044 0 0.83697 -0.16417 0.56489 -2.30684
GLY_134 -3.50591 0.16702 2.72237 -0.00096 0 0 2.09592 -1.68289 -0 -0 -2.38099 -0.3124 0 0 0 0 0 0.02364 -0.08922 0 0 0 -1.53667 0 0.83697 0.3256 0.38511 -2.95242
GLU_135 -7.02359 0.66411 6.53842 -0.29664 0.05301 0.37072 3.36564 -3.03575 -0.00166 -0.02324 -5.39155 -0.32077 0 0 0 -1.17905 0 0.00741 -0.01638 0.04701 0 2.8936 0.05173 0 -2.7348 0.23131 0.43948 -5.36096
ILE_136 -8.67438 0.74949 3.45552 -0.63894 0.38824 0.13495 2.14936 -2.38652 -0 -0 -2.3496 0.3089 0 0 0 0 0 0.01595 0.05122 0.1637 0.8629 0 -0.43613 0 0.73287 -0.26316 0.53442 -5.20121
LEU_137 -7.03607 0.74316 2.74956 -0.63216 0.16296 0.18951 2.40937 -2.1326 -0.01613 -0.09456 -2.52717 0.19543 0 0 0 0 0 0.02791 -0.02057 0.08091 0.68952 0 -0.21142 0 0.18072 0.02154 0.76185 -4.45825
ALA_138 -5.73357 0.72906 2.52958 -0.02169 0 0 2.58077 -2.18317 -0 -0 -2.19033 -0.37815 0 0 0 0 0 0.03465 0.18635 0 0 0 -0.56741 0 1.8394 0.19929 0.73667 -2.23856
TYR_139 -8.57098 0.78349 2.10005 -0.53224 0.20501 0.24814 2.89001 -2.26105 -0 -0 -3.01834 -0.26621 0 0 0 0 0 0.01494 -0.03874 0.00669 0 4.05114 -0.05325 0.00037 1.2797 -0.0733 0.53246 -2.7021
VAL_140 -7.6069 0.96014 1.43751 -0.26055 0.17544 0.05146 2.56354 -2.16851 -0 -0 -3.22696 -0.2969 0 0 0 0 0 0.04579 -0.07351 0.01738 0.34952 0 -0.75945 0 1.9342 -0.25007 0.42768 -6.68017
TRP:CtermProteinFull_141 -9.93467 0.75641 6.36511 -1.48537 0.21902 1.67579 3.30878 -3.78866 -0 -0 -5.36336 -0.53734 0 0 0 0 0 0.24449 0 0.0387 0 3.23717 0 0 1.6906 -0.18602 0.56595 -3.19341
VRT_142 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.91196 0 0 0 0 0 0 0 0 0 9.91196
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 13990 DOMAINID 14205 MODEL 3 SSGCID - MygeA.17937.a 30S ribosomal protein S8  MG_165
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 311.021 tmscore: 0.90669 5o5jH_203 prob: 100 ident: 45.86
ATOM      1  N   MET A   1      -1.105  -3.259 -25.744  1.00 16.080          N  
ATOM      2  CA  MET A   1      -1.247  -1.897 -26.247  1.00 15.640          C  
ATOM      3  C   MET A   1      -2.432  -1.778 -27.183  1.00 14.740          C  
ATOM      4  O   MET A   1      -2.821  -2.753 -27.826  1.00 14.510          O  
ATOM      5  CB  MET A   1       0.009  -1.447 -26.995  1.00 22.070          C  
ATOM      6  CG  MET A   1       1.263  -1.304 -26.156  1.00 22.070          C  
ATOM      7  SD  MET A   1       2.640  -0.657 -27.115  1.00 22.070          S  
ATOM      8  CE  MET A   1       3.819  -0.334 -25.815  1.00 22.070          C  
ATOM      9 1H   MET A   1      -0.372  -3.294 -25.050  1.00 19.300          H  
ATOM     10 2H   MET A   1      -1.977  -3.548 -25.323  1.00 19.300          H  
ATOM     11 3H   MET A   1      -0.881  -3.879 -26.507  1.00 19.300          H  
ATOM     12  HA  MET A   1      -1.425  -1.224 -25.411  1.00 18.770          H  
ATOM     13 1HB  MET A   1       0.223  -2.148 -27.798  1.00 26.490          H  
ATOM     14 2HB  MET A   1      -0.186  -0.483 -27.465  1.00 26.490          H  
ATOM     15 1HG  MET A   1       1.089  -0.656 -25.326  1.00 26.490          H  
ATOM     16 2HG  MET A   1       1.555  -2.275 -25.765  1.00 26.490          H  
ATOM     17 1HE  MET A   1       4.733   0.076 -26.249  1.00 26.490          H  
ATOM     18 2HE  MET A   1       3.395   0.388 -25.116  1.00 26.490          H  
ATOM     19 3HE  MET A   1       4.050  -1.261 -25.290  1.00 26.490          H  
ATOM     20  N   ILE A   2      -2.992  -0.578 -27.267  1.00 14.360          N  
ATOM     21  CA  ILE A   2      -4.093  -0.291 -28.174  1.00 13.620          C  
ATOM     22  C   ILE A   2      -3.466   0.342 -29.407  1.00 12.600          C  
ATOM     23  O   ILE A   2      -3.762  -0.010 -30.548  1.00 12.280          O  
ATOM     24  CB  ILE A   2      -5.092   0.688 -27.531  1.00 19.360          C  
ATOM     25  CG1 ILE A   2      -5.678   0.049 -26.253  1.00 19.360          C  
ATOM     26  CG2 ILE A   2      -6.203   1.013 -28.547  1.00 19.360          C  
ATOM     27  CD1 ILE A   2      -6.445   1.012 -25.376  1.00 19.360          C  
ATOM     28  H   ILE A   2      -2.643   0.190 -26.686  1.00 17.230          H  
ATOM     29  HA  ILE A   2      -4.597  -1.214 -28.456  1.00 16.340          H  
ATOM     30  HB  ILE A   2      -4.585   1.609 -27.242  1.00 23.240          H  
ATOM     31 1HG1 ILE A   2      -6.335  -0.771 -26.534  1.00 23.240          H  
ATOM     32 2HG1 ILE A   2      -4.858  -0.351 -25.659  1.00 23.240          H  
ATOM     33 1HG2 ILE A   2      -6.913   1.692 -28.121  1.00 23.240          H  
ATOM     34 2HG2 ILE A   2      -5.775   1.469 -29.434  1.00 23.240          H  
ATOM     35 3HG2 ILE A   2      -6.711   0.093 -28.830  1.00 23.240          H  
ATOM     36 1HD1 ILE A   2      -6.804   0.488 -24.494  1.00 23.240          H  
ATOM     37 2HD1 ILE A   2      -5.784   1.825 -25.074  1.00 23.240          H  
ATOM     38 3HD1 ILE A   2      -7.288   1.416 -25.909  1.00 23.240          H  
ATOM     39  N   ILE A   3      -2.611   1.312 -29.125  1.00 12.250          N  
ATOM     40  CA  ILE A   3      -1.873   2.104 -30.107  1.00 11.430          C  
ATOM     41  C   ILE A   3      -0.382   1.750 -29.969  1.00 10.580          C  
ATOM     42  O   ILE A   3       0.115   1.595 -28.868  1.00 10.250          O  
ATOM     43  CB  ILE A   3      -2.133   3.627 -29.906  1.00 16.330          C  
ATOM     44  CG1 ILE A   3      -3.674   3.927 -29.913  1.00 16.330          C  
ATOM     45  CG2 ILE A   3      -1.395   4.475 -30.948  1.00 16.330          C  
ATOM     46  CD1 ILE A   3      -4.439   3.567 -31.185  1.00 16.330          C  
ATOM     47  H   ILE A   3      -2.484   1.491 -28.131  1.00 14.700          H  
ATOM     48  HA  ILE A   3      -2.187   1.820 -31.109  1.00 13.720          H  
ATOM     49  HB  ILE A   3      -1.779   3.927 -28.950  1.00 19.600          H  
ATOM     50 1HG1 ILE A   3      -4.120   3.387 -29.082  1.00 19.600          H  
ATOM     51 2HG1 ILE A   3      -3.807   4.993 -29.729  1.00 19.600          H  
ATOM     52 1HG2 ILE A   3      -1.592   5.526 -30.758  1.00 19.600          H  
ATOM     53 2HG2 ILE A   3      -0.349   4.306 -30.876  1.00 19.600          H  
ATOM     54 3HG2 ILE A   3      -1.731   4.223 -31.948  1.00 19.600          H  
ATOM     55 1HD1 ILE A   3      -5.488   3.825 -31.049  1.00 19.600          H  
ATOM     56 2HD1 ILE A   3      -4.046   4.119 -32.034  1.00 19.600          H  
ATOM     57 3HD1 ILE A   3      -4.363   2.501 -31.383  1.00 19.600          H  
ATOM     58  N   ASN A   4       0.328   1.555 -31.072  1.00 10.400          N  
ATOM     59  CA  ASN A   4       1.751   1.183 -30.982  1.00  9.740          C  
ATOM     60  C   ASN A   4       2.665   2.256 -30.351  1.00  8.770          C  
ATOM     61  O   ASN A   4       3.761   1.955 -29.875  1.00  8.360          O  
ATOM     62  CB  ASN A   4       2.273   0.821 -32.356  1.00 13.900          C  
ATOM     63  CG  ASN A   4       1.742  -0.497 -32.849  1.00 13.900          C  
ATOM     64  OD1 ASN A   4       1.281  -1.344 -32.077  1.00 13.900          O  
ATOM     65  ND2 ASN A   4       1.796  -0.686 -34.140  1.00 13.900          N  
ATOM     66  H   ASN A   4      -0.118   1.663 -31.972  1.00 12.480          H  
ATOM     67  HA  ASN A   4       1.824   0.302 -30.341  1.00 11.690          H  
ATOM     68 1HB  ASN A   4       1.999   1.603 -33.065  1.00 16.680          H  
ATOM     69 2HB  ASN A   4       3.361   0.773 -32.326  1.00 16.680          H  
ATOM     70 1HD2 ASN A   4       1.457  -1.542 -34.533  1.00 16.680          H  
ATOM     71 2HD2 ASN A   4       2.174   0.020 -34.738  1.00 16.680          H  
ATOM     72  N   LYS A   5       2.239   3.508 -30.423  1.00  8.630          N  
ATOM     73  CA  LYS A   5       2.987   4.652 -29.911  1.00  7.970          C  
ATOM     74  C   LYS A   5       2.721   4.879 -28.431  1.00  7.320          C  
ATOM     75  O   LYS A   5       1.647   4.554 -27.933  1.00  7.710          O  
ATOM     76  CB  LYS A   5       2.616   5.906 -30.698  1.00 11.420          C  
ATOM     77  CG  LYS A   5       3.019   5.856 -32.164  1.00 11.420          C  
ATOM     78  CD  LYS A   5       2.638   7.138 -32.898  1.00 11.420          C  
ATOM     79  CE  LYS A   5       3.048   7.074 -34.372  1.00 11.420          C  
ATOM     80  NZ  LYS A   5       2.675   8.314 -35.117  1.00 11.420          N  
ATOM     81  H   LYS A   5       1.331   3.653 -30.826  1.00 10.360          H  
ATOM     82  HA  LYS A   5       4.052   4.453 -30.032  1.00  9.560          H  
ATOM     83 1HB  LYS A   5       1.539   6.055 -30.648  1.00 13.710          H  
ATOM     84 2HB  LYS A   5       3.087   6.775 -30.239  1.00 13.710          H  
ATOM     85 1HG  LYS A   5       4.098   5.710 -32.235  1.00 13.710          H  
ATOM     86 2HG  LYS A   5       2.528   5.011 -32.643  1.00 13.710          H  
ATOM     87 1HD  LYS A   5       1.559   7.288 -32.833  1.00 13.710          H  
ATOM     88 2HD  LYS A   5       3.134   7.988 -32.430  1.00 13.710          H  
ATOM     89 1HE  LYS A   5       4.126   6.936 -34.435  1.00 13.710          H  
ATOM     90 2HE  LYS A   5       2.554   6.222 -34.839  1.00 13.710          H  
ATOM     91 1HZ  LYS A   5       2.964   8.225 -36.082  1.00 13.710          H  
ATOM     92 2HZ  LYS A   5       1.674   8.447 -35.077  1.00 13.710          H  
ATOM     93 3HZ  LYS A   5       3.137   9.111 -34.702  1.00 13.710          H  
ATOM     94  N   VAL A   6       3.664   5.510 -27.739  1.00  6.590          N  
ATOM     95  CA  VAL A   6       3.448   5.808 -26.332  1.00  6.220          C  
ATOM     96  C   VAL A   6       3.594   7.311 -26.068  1.00  5.550          C  
ATOM     97  O   VAL A   6       4.305   7.991 -26.816  1.00  5.090          O  
ATOM     98  CB  VAL A   6       4.462   5.017 -25.468  1.00  8.860          C  
ATOM     99  CG1 VAL A   6       4.246   3.528 -25.660  1.00  8.860          C  
ATOM    100  CG2 VAL A   6       5.884   5.399 -25.850  1.00  8.860          C  
ATOM    101  H   VAL A   6       4.527   5.765 -28.201  1.00  7.910          H  
ATOM    102  HA  VAL A   6       2.463   5.462 -26.074  1.00  7.460          H  
ATOM    103  HB  VAL A   6       4.297   5.237 -24.422  1.00 10.630          H  
ATOM    104 1HG1 VAL A   6       4.948   2.973 -25.040  1.00 10.630          H  
ATOM    105 2HG1 VAL A   6       3.237   3.277 -25.370  1.00 10.630          H  
ATOM    106 3HG1 VAL A   6       4.398   3.254 -26.705  1.00 10.630          H  
ATOM    107 1HG2 VAL A   6       6.583   4.836 -25.234  1.00 10.630          H  
ATOM    108 2HG2 VAL A   6       6.063   5.164 -26.894  1.00 10.630          H  
ATOM    109 3HG2 VAL A   6       6.045   6.463 -25.686  1.00 10.630          H  
ATOM    110  N   PRO A   7       2.949   7.839 -25.006  1.00  5.840          N  
ATOM    111  CA  PRO A   7       2.021   7.228 -24.038  1.00  5.670          C  
ATOM    112  C   PRO A   7       0.711   6.697 -24.643  1.00  5.020          C  
ATOM    113  O   PRO A   7       0.113   5.774 -24.084  1.00  5.110          O  
ATOM    114  CB  PRO A   7       1.739   8.389 -23.073  1.00  8.500          C  
ATOM    115  CG  PRO A   7       2.041   9.646 -23.867  1.00  8.500          C  
ATOM    116  CD  PRO A   7       3.173   9.264 -24.794  1.00  8.500          C  
ATOM    117  HA  PRO A   7       2.536   6.422 -23.500  1.00  6.800          H  
ATOM    118 1HB  PRO A   7       0.690   8.348 -22.738  1.00 10.210          H  
ATOM    119 2HB  PRO A   7       2.354   8.287 -22.175  1.00 10.210          H  
ATOM    120 1HG  PRO A   7       1.141   9.989 -24.400  1.00 10.210          H  
ATOM    121 2HG  PRO A   7       2.323  10.459 -23.178  1.00 10.210          H  
ATOM    122 1HD  PRO A   7       3.080   9.808 -25.745  1.00 10.210          H  
ATOM    123 2HD  PRO A   7       4.155   9.429 -24.336  1.00 10.210          H  
ATOM    124  N   LYS A   8       0.342   7.233 -25.827  1.00  4.760          N  
ATOM    125  CA  LYS A   8      -0.853   6.896 -26.636  1.00  4.570          C  
ATOM    126  C   LYS A   8      -1.368   5.456 -26.566  1.00  4.000          C  
ATOM    127  O   LYS A   8      -2.564   5.211 -26.729  1.00  4.270          O  
ATOM    128  CB  LYS A   8      -0.584   7.215 -28.106  1.00  6.470          C  
ATOM    129  CG  LYS A   8      -0.539   8.694 -28.457  1.00  6.470          C  
ATOM    130  CD  LYS A   8      -0.321   8.887 -29.964  1.00  6.470          C  
ATOM    131  CE  LYS A   8      -0.472  10.357 -30.397  1.00  6.470          C  
ATOM    132  NZ  LYS A   8       0.612  11.233 -29.859  1.00  6.470          N  
ATOM    133  H   LYS A   8       0.908   7.982 -26.192  1.00  5.710          H  
ATOM    134  HA  LYS A   8      -1.665   7.537 -26.290  1.00  5.480          H  
ATOM    135 1HB  LYS A   8       0.363   6.771 -28.401  1.00  7.770          H  
ATOM    136 2HB  LYS A   8      -1.357   6.753 -28.712  1.00  7.770          H  
ATOM    137 1HG  LYS A   8      -1.481   9.162 -28.166  1.00  7.770          H  
ATOM    138 2HG  LYS A   8       0.271   9.165 -27.908  1.00  7.770          H  
ATOM    139 1HD  LYS A   8       0.682   8.544 -30.226  1.00  7.770          H  
ATOM    140 2HD  LYS A   8      -1.043   8.282 -30.513  1.00  7.770          H  
ATOM    141 1HE  LYS A   8      -0.453  10.404 -31.485  1.00  7.770          H  
ATOM    142 2HE  LYS A   8      -1.433  10.733 -30.045  1.00  7.770          H  
ATOM    143 1HZ  LYS A   8       0.464  12.181 -30.177  1.00  7.770          H  
ATOM    144 2HZ  LYS A   8       0.601  11.215 -28.852  1.00  7.770          H  
ATOM    145 3HZ  LYS A   8       1.507  10.906 -30.192  1.00  7.770          H  
ATOM    146  N   ALA A   9      -0.468   4.518 -26.314  1.00  3.790          N  
ATOM    147  CA  ALA A   9      -0.722   3.096 -26.296  1.00  3.870          C  
ATOM    148  C   ALA A   9      -1.818   2.681 -25.366  1.00  3.560          C  
ATOM    149  O   ALA A   9      -2.554   1.745 -25.698  1.00  4.090          O  
ATOM    150  CB  ALA A   9       0.530   2.357 -25.896  1.00  5.390          C  
ATOM    151  H   ALA A   9       0.495   4.816 -26.230  1.00  4.550          H  
ATOM    152  HA  ALA A   9      -1.011   2.804 -27.278  1.00  4.640          H  
ATOM    153 1HB  ALA A   9       0.316   1.325 -25.924  1.00  6.460          H  
ATOM    154 2HB  ALA A   9       1.328   2.578 -26.593  1.00  6.460          H  
ATOM    155 3HB  ALA A   9       0.822   2.649 -24.893  1.00  6.460          H  
ATOM    156  N   HIS A  10      -1.965   3.355 -24.231  1.00  2.900          N  
ATOM    157  CA  HIS A  10      -3.012   2.946 -23.316  1.00  2.610          C  
ATOM    158  C   HIS A  10      -3.881   4.129 -22.978  1.00  1.460          C  
ATOM    159  O   HIS A  10      -3.424   5.267 -22.911  1.00  1.430          O  
ATOM    160  CB  HIS A  10      -2.439   2.306 -22.051  1.00  3.770          C  
ATOM    161  CG  HIS A  10      -1.628   1.075 -22.336  1.00  3.770          C  
ATOM    162  ND1 HIS A  10      -0.268   1.118 -22.514  1.00  3.770          N  
ATOM    163  CD2 HIS A  10      -1.992  -0.217 -22.512  1.00  3.770          C  
ATOM    164  CE1 HIS A  10       0.180  -0.097 -22.762  1.00  3.770          C  
ATOM    165  NE2 HIS A  10      -0.848  -0.931 -22.777  1.00  3.770          N  
ATOM    166  H   HIS A  10      -1.336   4.142 -24.019  1.00  3.480          H  
ATOM    167  HA  HIS A  10      -3.651   2.206 -23.792  1.00  3.130          H  
ATOM    168 1HB  HIS A  10      -1.798   3.025 -21.536  1.00  4.520          H  
ATOM    169 2HB  HIS A  10      -3.246   2.038 -21.371  1.00  4.520          H  
ATOM    170  HD1 HIS A  10       0.308   1.880 -22.209  1.00  4.520          H  
ATOM    171  HD2 HIS A  10      -2.957  -0.722 -22.483  1.00  4.520          H  
ATOM    172  HE1 HIS A  10       1.243  -0.268 -22.923  1.00  4.520          H  
ATOM    173  N   PHE A  11      -5.149   3.857 -22.699  1.00  1.080          N  
ATOM    174  CA  PHE A  11      -6.067   4.935 -22.417  1.00  0.750          C  
ATOM    175  C   PHE A  11      -6.276   5.160 -20.928  1.00  0.760          C  
ATOM    176  O   PHE A  11      -7.130   5.951 -20.524  1.00  1.450          O  
ATOM    177  CB  PHE A  11      -7.391   4.679 -23.139  1.00  1.180          C  
ATOM    178  CG  PHE A  11      -7.281   4.606 -24.700  1.00  1.180          C  
ATOM    179  CD1 PHE A  11      -6.125   5.006 -25.425  1.00  1.180          C  
ATOM    180  CD2 PHE A  11      -8.353   4.128 -25.438  1.00  1.180          C  
ATOM    181  CE1 PHE A  11      -6.074   4.907 -26.793  1.00  1.180          C  
ATOM    182  CE2 PHE A  11      -8.292   4.043 -26.820  1.00  1.180          C  
ATOM    183  CZ  PHE A  11      -7.150   4.431 -27.492  1.00  1.180          C  
ATOM    184  H   PHE A  11      -5.488   2.905 -22.750  1.00  1.300          H  
ATOM    185  HA  PHE A  11      -5.648   5.860 -22.813  1.00  0.900          H  
ATOM    186 1HB  PHE A  11      -7.821   3.744 -22.785  1.00  1.420          H  
ATOM    187 2HB  PHE A  11      -8.094   5.473 -22.889  1.00  1.420          H  
ATOM    188  HD1 PHE A  11      -5.249   5.396 -24.922  1.00  1.420          H  
ATOM    189  HD2 PHE A  11      -9.258   3.813 -24.916  1.00  1.420          H  
ATOM    190  HE1 PHE A  11      -5.162   5.214 -27.318  1.00  1.420          H  
ATOM    191  HE2 PHE A  11      -9.147   3.663 -27.380  1.00  1.420          H  
ATOM    192  HZ  PHE A  11      -7.100   4.358 -28.576  1.00  1.420          H  
ATOM    193  N   ASP A  12      -5.459   4.502 -20.115  1.00  0.540          N  
ATOM    194  CA  ASP A  12      -5.487   4.699 -18.674  1.00  0.290          C  
ATOM    195  C   ASP A  12      -4.073   4.614 -18.106  1.00  0.230          C  
ATOM    196  O   ASP A  12      -3.622   3.524 -17.720  1.00  0.200          O  
ATOM    197  CB  ASP A  12      -6.381   3.690 -17.973  1.00  0.510          C  
ATOM    198  CG  ASP A  12      -6.484   3.974 -16.457  1.00  0.510          C  
ATOM    199  OD1 ASP A  12      -5.664   4.747 -15.910  1.00  0.510          O  
ATOM    200  OD2 ASP A  12      -7.330   3.385 -15.832  1.00  0.510          O  
ATOM    201  H   ASP A  12      -4.791   3.872 -20.528  1.00  0.650          H  
ATOM    202  HA  ASP A  12      -5.917   5.674 -18.462  1.00  0.350          H  
ATOM    203 1HB  ASP A  12      -7.378   3.724 -18.410  1.00  0.610          H  
ATOM    204 2HB  ASP A  12      -5.990   2.685 -18.122  1.00  0.610          H  
ATOM    205  N   PRO A  13      -3.343   5.746 -18.084  1.00  0.280          N  
ATOM    206  CA  PRO A  13      -1.984   5.896 -17.615  1.00  0.280          C  
ATOM    207  C   PRO A  13      -1.786   5.549 -16.146  1.00  0.260          C  
ATOM    208  O   PRO A  13      -0.664   5.258 -15.741  1.00  0.330          O  
ATOM    209  CB  PRO A  13      -1.709   7.393 -17.838  1.00  0.420          C  
ATOM    210  CG  PRO A  13      -2.668   7.818 -18.908  1.00  0.420          C  
ATOM    211  CD  PRO A  13      -3.904   7.006 -18.658  1.00  0.420          C  
ATOM    212  HA  PRO A  13      -1.326   5.282 -18.248  1.00  0.340          H  
ATOM    213 1HB  PRO A  13      -1.847   7.944 -16.893  1.00  0.500          H  
ATOM    214 2HB  PRO A  13      -0.672   7.541 -18.147  1.00  0.500          H  
ATOM    215 1HG  PRO A  13      -2.854   8.902 -18.846  1.00  0.500          H  
ATOM    216 2HG  PRO A  13      -2.233   7.628 -19.905  1.00  0.500          H  
ATOM    217 1HD  PRO A  13      -4.564   7.511 -17.933  1.00  0.500          H  
ATOM    218 2HD  PRO A  13      -4.384   6.854 -19.627  1.00  0.500          H  
ATOM    219  N   VAL A  14      -2.850   5.565 -15.337  1.00  0.240          N  
ATOM    220  CA  VAL A  14      -2.655   5.300 -13.922  1.00  0.260          C  
ATOM    221  C   VAL A  14      -2.758   3.806 -13.732  1.00  0.200          C  
ATOM    222  O   VAL A  14      -1.952   3.213 -13.014  1.00  0.200          O  
ATOM    223  CB  VAL A  14      -3.621   6.098 -13.040  1.00  0.360          C  
ATOM    224  CG1 VAL A  14      -3.429   5.718 -11.594  1.00  0.360          C  
ATOM    225  CG2 VAL A  14      -3.346   7.574 -13.209  1.00  0.360          C  
ATOM    226  H   VAL A  14      -3.809   5.700 -15.687  1.00  0.290          H  
ATOM    227  HA  VAL A  14      -1.650   5.611 -13.641  1.00  0.310          H  
ATOM    228  HB  VAL A  14      -4.652   5.863 -13.326  1.00  0.430          H  
ATOM    229 1HG1 VAL A  14      -4.116   6.281 -10.965  1.00  0.430          H  
ATOM    230 2HG1 VAL A  14      -3.611   4.679 -11.475  1.00  0.430          H  
ATOM    231 3HG1 VAL A  14      -2.405   5.934 -11.297  1.00  0.430          H  
ATOM    232 1HG2 VAL A  14      -4.033   8.127 -12.580  1.00  0.430          H  
ATOM    233 2HG2 VAL A  14      -2.318   7.794 -12.913  1.00  0.430          H  
ATOM    234 3HG2 VAL A  14      -3.491   7.856 -14.250  1.00  0.430          H  
ATOM    235  N   SER A  15      -3.712   3.176 -14.406  1.00  0.180          N  
ATOM    236  CA  SER A  15      -3.776   1.730 -14.318  1.00  0.190          C  
ATOM    237  C   SER A  15      -2.419   1.194 -14.799  1.00  0.180          C  
ATOM    238  O   SER A  15      -1.833   0.305 -14.168  1.00  0.180          O  
ATOM    239  CB  SER A  15      -4.898   1.170 -15.161  1.00  0.260          C  
ATOM    240  OG  SER A  15      -4.942  -0.229 -15.075  1.00  0.260          O  
ATOM    241  H   SER A  15      -4.394   3.709 -14.966  1.00  0.220          H  
ATOM    242  HA  SER A  15      -3.930   1.442 -13.277  1.00  0.230          H  
ATOM    243 1HB  SER A  15      -5.843   1.587 -14.820  1.00  0.310          H  
ATOM    244 2HB  SER A  15      -4.758   1.474 -16.196  1.00  0.310          H  
ATOM    245  HG  SER A  15      -5.673  -0.499 -15.634  1.00  0.310          H  
ATOM    246  N   ASP A  16      -1.890   1.767 -15.908  1.00  0.200          N  
ATOM    247  CA  ASP A  16      -0.593   1.368 -16.469  1.00  0.220          C  
ATOM    248  C   ASP A  16       0.536   1.516 -15.442  1.00  0.200          C  
ATOM    249  O   ASP A  16       1.356   0.603 -15.282  1.00  0.220          O  
ATOM    250  CB  ASP A  16      -0.260   2.231 -17.699  1.00  0.300          C  
ATOM    251  CG  ASP A  16       1.015   1.793 -18.465  1.00  0.300          C  
ATOM    252  OD1 ASP A  16       0.991   0.747 -19.070  1.00  0.300          O  
ATOM    253  OD2 ASP A  16       2.029   2.482 -18.417  1.00  0.300          O  
ATOM    254  H   ASP A  16      -2.434   2.480 -16.406  1.00  0.240          H  
ATOM    255  HA  ASP A  16      -0.655   0.323 -16.772  1.00  0.260          H  
ATOM    256 1HB  ASP A  16      -1.112   2.224 -18.385  1.00  0.360          H  
ATOM    257 2HB  ASP A  16      -0.121   3.256 -17.376  1.00  0.360          H  
ATOM    258  N   LEU A  17       0.565   2.656 -14.737  1.00  0.200          N  
ATOM    259  CA  LEU A  17       1.559   2.934 -13.710  1.00  0.200          C  
ATOM    260  C   LEU A  17       1.589   1.844 -12.666  1.00  0.200          C  
ATOM    261  O   LEU A  17       2.640   1.255 -12.377  1.00  0.230          O  
ATOM    262  CB  LEU A  17       1.141   4.223 -12.982  1.00  0.280          C  
ATOM    263  CG  LEU A  17       1.934   4.720 -11.799  1.00  0.280          C  
ATOM    264  CD1 LEU A  17       3.347   5.167 -12.258  1.00  0.280          C  
ATOM    265  CD2 LEU A  17       1.048   5.810 -11.116  1.00  0.280          C  
ATOM    266  H   LEU A  17      -0.099   3.400 -14.963  1.00  0.240          H  
ATOM    267  HA  LEU A  17       2.534   3.025 -14.181  1.00  0.240          H  
ATOM    268 1HB  LEU A  17       1.106   5.019 -13.713  1.00  0.340          H  
ATOM    269 2HB  LEU A  17       0.155   4.091 -12.616  1.00  0.340          H  
ATOM    270  HG  LEU A  17       2.078   3.915 -11.081  1.00  0.340          H  
ATOM    271 1HD1 LEU A  17       3.930   5.519 -11.433  1.00  0.340          H  
ATOM    272 2HD1 LEU A  17       3.868   4.328 -12.711  1.00  0.340          H  
ATOM    273 3HD1 LEU A  17       3.252   5.958 -12.977  1.00  0.340          H  
ATOM    274 1HD2 LEU A  17       1.509   6.192 -10.247  1.00  0.340          H  
ATOM    275 2HD2 LEU A  17       0.858   6.617 -11.786  1.00  0.340          H  
ATOM    276 3HD2 LEU A  17       0.095   5.357 -10.830  1.00  0.340          H  
ATOM    277  N   PHE A  18       0.419   1.566 -12.108  1.00  0.190          N  
ATOM    278  CA  PHE A  18       0.327   0.609 -11.036  1.00  0.200          C  
ATOM    279  C   PHE A  18       0.554  -0.806 -11.516  1.00  0.200          C  
ATOM    280  O   PHE A  18       1.105  -1.622 -10.771  1.00  0.220          O  
ATOM    281  CB  PHE A  18      -1.004   0.755 -10.341  1.00  0.280          C  
ATOM    282  CG  PHE A  18      -1.126   2.039  -9.542  1.00  0.280          C  
ATOM    283  CD1 PHE A  18      -2.275   2.754  -9.638  1.00  0.280          C  
ATOM    284  CD2 PHE A  18      -0.107   2.533  -8.689  1.00  0.280          C  
ATOM    285  CE1 PHE A  18      -2.454   3.895  -8.930  1.00  0.280          C  
ATOM    286  CE2 PHE A  18      -0.308   3.683  -7.970  1.00  0.280          C  
ATOM    287  CZ  PHE A  18      -1.498   4.354  -8.095  1.00  0.280          C  
ATOM    288  H   PHE A  18      -0.419   2.076 -12.421  1.00  0.230          H  
ATOM    289  HA  PHE A  18       1.113   0.830 -10.328  1.00  0.240          H  
ATOM    290 1HB  PHE A  18      -1.799   0.746 -11.096  1.00  0.330          H  
ATOM    291 2HB  PHE A  18      -1.173  -0.088  -9.672  1.00  0.330          H  
ATOM    292  HD1 PHE A  18      -3.063   2.397 -10.293  1.00  0.330          H  
ATOM    293  HD2 PHE A  18       0.826   1.999  -8.571  1.00  0.330          H  
ATOM    294  HE1 PHE A  18      -3.387   4.438  -9.033  1.00  0.330          H  
ATOM    295  HE2 PHE A  18       0.462   4.057  -7.301  1.00  0.330          H  
ATOM    296  HZ  PHE A  18      -1.687   5.259  -7.528  1.00  0.330          H  
ATOM    297  N   THR A  19       0.148  -1.109 -12.749  1.00  0.190          N  
ATOM    298  CA  THR A  19       0.353  -2.433 -13.298  1.00  0.190          C  
ATOM    299  C   THR A  19       1.847  -2.710 -13.371  1.00  0.210          C  
ATOM    300  O   THR A  19       2.291  -3.783 -12.956  1.00  0.210          O  
ATOM    301  CB  THR A  19      -0.288  -2.575 -14.695  1.00  0.270          C  
ATOM    302  OG1 THR A  19      -1.712  -2.378 -14.594  1.00  0.270          O  
ATOM    303  CG2 THR A  19      -0.014  -3.973 -15.249  1.00  0.270          C  
ATOM    304  H   THR A  19      -0.356  -0.417 -13.308  1.00  0.230          H  
ATOM    305  HA  THR A  19      -0.103  -3.164 -12.635  1.00  0.230          H  
ATOM    306  HB  THR A  19       0.128  -1.825 -15.367  1.00  0.320          H  
ATOM    307  HG1 THR A  19      -1.892  -1.435 -14.374  1.00  0.320          H  
ATOM    308 1HG2 THR A  19      -0.475  -4.065 -16.229  1.00  0.320          H  
ATOM    309 2HG2 THR A  19       1.057  -4.138 -15.341  1.00  0.320          H  
ATOM    310 3HG2 THR A  19      -0.436  -4.718 -14.576  1.00  0.320          H  
ATOM    311  N   LYS A  20       2.628  -1.745 -13.882  1.00  0.210          N  
ATOM    312  CA  LYS A  20       4.075  -1.917 -13.971  1.00  0.240          C  
ATOM    313  C   LYS A  20       4.718  -2.093 -12.603  1.00  0.260          C  
ATOM    314  O   LYS A  20       5.624  -2.921 -12.450  1.00  0.290          O  
ATOM    315  CB  LYS A  20       4.719  -0.760 -14.713  1.00  0.320          C  
ATOM    316  CG  LYS A  20       4.464  -0.780 -16.188  1.00  0.320          C  
ATOM    317  CD  LYS A  20       5.203   0.336 -16.905  1.00  0.320          C  
ATOM    318  CE  LYS A  20       5.114   0.151 -18.418  1.00  0.320          C  
ATOM    319  NZ  LYS A  20       3.720   0.313 -18.911  1.00  0.320          N  
ATOM    320  H   LYS A  20       2.190  -0.889 -14.243  1.00  0.250          H  
ATOM    321  HA  LYS A  20       4.268  -2.824 -14.541  1.00  0.290          H  
ATOM    322 1HB  LYS A  20       4.339   0.186 -14.312  1.00  0.390          H  
ATOM    323 2HB  LYS A  20       5.781  -0.786 -14.559  1.00  0.390          H  
ATOM    324 1HG  LYS A  20       4.777  -1.742 -16.592  1.00  0.390          H  
ATOM    325 2HG  LYS A  20       3.392  -0.667 -16.354  1.00  0.390          H  
ATOM    326 1HD  LYS A  20       4.745   1.294 -16.642  1.00  0.390          H  
ATOM    327 2HD  LYS A  20       6.254   0.359 -16.604  1.00  0.390          H  
ATOM    328 1HE  LYS A  20       5.756   0.879 -18.914  1.00  0.390          H  
ATOM    329 2HE  LYS A  20       5.458  -0.851 -18.667  1.00  0.390          H  
ATOM    330 1HZ  LYS A  20       3.661   0.179 -19.900  1.00  0.390          H  
ATOM    331 2HZ  LYS A  20       3.110  -0.357 -18.451  1.00  0.390          H  
ATOM    332 3HZ  LYS A  20       3.381   1.261 -18.696  1.00  0.390          H  
ATOM    333  N   ILE A  21       4.230  -1.354 -11.604  1.00  0.260          N  
ATOM    334  CA  ILE A  21       4.747  -1.485 -10.251  1.00  0.290          C  
ATOM    335  C   ILE A  21       4.465  -2.897  -9.737  1.00  0.280          C  
ATOM    336  O   ILE A  21       5.364  -3.534  -9.185  1.00  0.320          O  
ATOM    337  CB  ILE A  21       4.146  -0.403  -9.324  1.00  0.390          C  
ATOM    338  CG1 ILE A  21       4.702   0.994  -9.785  1.00  0.390          C  
ATOM    339  CG2 ILE A  21       4.469  -0.708  -7.826  1.00  0.390          C  
ATOM    340  CD1 ILE A  21       3.984   2.211  -9.216  1.00  0.390          C  
ATOM    341  H   ILE A  21       3.515  -0.648 -11.815  1.00  0.310          H  
ATOM    342  HA  ILE A  21       5.825  -1.344 -10.278  1.00  0.350          H  
ATOM    343  HB  ILE A  21       3.067  -0.382  -9.456  1.00  0.470          H  
ATOM    344 1HG1 ILE A  21       5.753   1.057  -9.510  1.00  0.470          H  
ATOM    345 2HG1 ILE A  21       4.632   1.046 -10.868  1.00  0.470          H  
ATOM    346 1HG2 ILE A  21       4.037   0.056  -7.190  1.00  0.470          H  
ATOM    347 2HG2 ILE A  21       4.056  -1.674  -7.536  1.00  0.470          H  
ATOM    348 3HG2 ILE A  21       5.545  -0.728  -7.683  1.00  0.470          H  
ATOM    349 1HD1 ILE A  21       4.441   3.099  -9.627  1.00  0.470          H  
ATOM    350 2HD1 ILE A  21       2.945   2.183  -9.513  1.00  0.470          H  
ATOM    351 3HD1 ILE A  21       4.055   2.231  -8.133  1.00  0.470          H  
ATOM    352  N   ASN A  22       3.227  -3.392  -9.912  1.00  0.260          N  
ATOM    353  CA  ASN A  22       2.883  -4.745  -9.474  1.00  0.260          C  
ATOM    354  C   ASN A  22       3.677  -5.816 -10.234  1.00  0.250          C  
ATOM    355  O   ASN A  22       4.081  -6.825  -9.648  1.00  0.260          O  
ATOM    356  CB  ASN A  22       1.388  -5.003  -9.631  1.00  0.360          C  
ATOM    357  CG  ASN A  22       0.446  -4.390  -8.539  1.00  0.360          C  
ATOM    358  OD1 ASN A  22       0.719  -4.343  -7.311  1.00  0.360          O  
ATOM    359  ND2 ASN A  22      -0.687  -3.921  -9.012  1.00  0.360          N  
ATOM    360  H   ASN A  22       2.510  -2.803 -10.347  1.00  0.310          H  
ATOM    361  HA  ASN A  22       3.139  -4.833  -8.422  1.00  0.310          H  
ATOM    362 1HB  ASN A  22       1.077  -4.607 -10.602  1.00  0.440          H  
ATOM    363 2HB  ASN A  22       1.222  -6.079  -9.663  1.00  0.440          H  
ATOM    364 1HD2 ASN A  22      -1.393  -3.504  -8.399  1.00  0.440          H  
ATOM    365 2HD2 ASN A  22      -0.875  -3.971  -9.991  1.00  0.440          H  
ATOM    366  N   ASN A  23       3.966  -5.594 -11.515  1.00  0.240          N  
ATOM    367  CA  ASN A  23       4.745  -6.583 -12.244  1.00  0.250          C  
ATOM    368  C   ASN A  23       6.168  -6.634 -11.699  1.00  0.260          C  
ATOM    369  O   ASN A  23       6.726  -7.719 -11.487  1.00  0.260          O  
ATOM    370  CB  ASN A  23       4.771  -6.269 -13.727  1.00  0.350          C  
ATOM    371  CG  ASN A  23       3.471  -6.547 -14.430  1.00  0.350          C  
ATOM    372  OD1 ASN A  23       2.595  -7.265 -13.933  1.00  0.350          O  
ATOM    373  ND2 ASN A  23       3.339  -6.005 -15.612  1.00  0.350          N  
ATOM    374  H   ASN A  23       3.569  -4.780 -11.993  1.00  0.290          H  
ATOM    375  HA  ASN A  23       4.296  -7.564 -12.092  1.00  0.300          H  
ATOM    376 1HB  ASN A  23       5.014  -5.214 -13.858  1.00  0.420          H  
ATOM    377 2HB  ASN A  23       5.561  -6.846 -14.204  1.00  0.420          H  
ATOM    378 1HD2 ASN A  23       2.514  -6.176 -16.151  1.00  0.420          H  
ATOM    379 2HD2 ASN A  23       4.071  -5.440 -15.988  1.00  0.420          H  
ATOM    380  N   ALA A  24       6.757  -5.457 -11.456  1.00  0.270          N  
ATOM    381  CA  ALA A  24       8.100  -5.370 -10.909  1.00  0.280          C  
ATOM    382  C   ALA A  24       8.143  -6.008  -9.538  1.00  0.260          C  
ATOM    383  O   ALA A  24       9.113  -6.673  -9.175  1.00  0.260          O  
ATOM    384  CB  ALA A  24       8.528  -3.935 -10.855  1.00  0.390          C  
ATOM    385  H   ALA A  24       6.258  -4.588 -11.683  1.00  0.320          H  
ATOM    386  HA  ALA A  24       8.772  -5.927 -11.555  1.00  0.340          H  
ATOM    387 1HB  ALA A  24       9.535  -3.840 -10.458  1.00  0.470          H  
ATOM    388 2HB  ALA A  24       8.484  -3.559 -11.860  1.00  0.470          H  
ATOM    389 3HB  ALA A  24       7.838  -3.388 -10.227  1.00  0.470          H  
ATOM    390  N   ARG A  25       7.074  -5.819  -8.765  1.00  0.250          N  
ATOM    391  CA  ARG A  25       6.958  -6.394  -7.440  1.00  0.270          C  
ATOM    392  C   ARG A  25       7.070  -7.912  -7.518  1.00  0.270          C  
ATOM    393  O   ARG A  25       7.913  -8.529  -6.862  1.00  0.280          O  
ATOM    394  CB  ARG A  25       5.612  -5.960  -6.840  1.00  0.370          C  
ATOM    395  CG  ARG A  25       5.239  -6.466  -5.484  1.00  0.370          C  
ATOM    396  CD  ARG A  25       3.907  -5.873  -4.998  1.00  0.370          C  
ATOM    397  NE  ARG A  25       2.708  -6.278  -5.748  1.00  0.370          N  
ATOM    398  CZ  ARG A  25       2.058  -7.459  -5.587  1.00  0.370          C  
ATOM    399  NH1 ARG A  25       2.483  -8.372  -4.730  1.00  0.370          N  
ATOM    400  NH2 ARG A  25       0.962  -7.689  -6.287  1.00  0.370          N  
ATOM    401  H   ARG A  25       6.326  -5.205  -9.100  1.00  0.300          H  
ATOM    402  HA  ARG A  25       7.768  -6.006  -6.820  1.00  0.320          H  
ATOM    403 1HB  ARG A  25       5.572  -4.872  -6.808  1.00  0.440          H  
ATOM    404 2HB  ARG A  25       4.829  -6.282  -7.479  1.00  0.440          H  
ATOM    405 1HG  ARG A  25       5.137  -7.548  -5.524  1.00  0.440          H  
ATOM    406 2HG  ARG A  25       6.002  -6.215  -4.788  1.00  0.440          H  
ATOM    407 1HD  ARG A  25       3.756  -6.189  -3.996  1.00  0.440          H  
ATOM    408 2HD  ARG A  25       3.972  -4.787  -5.025  1.00  0.440          H  
ATOM    409  HE  ARG A  25       2.274  -5.599  -6.394  1.00  0.440          H  
ATOM    410 1HH1 ARG A  25       3.298  -8.210  -4.161  1.00  0.440          H  
ATOM    411 2HH1 ARG A  25       1.969  -9.233  -4.617  1.00  0.440          H  
ATOM    412 1HH2 ARG A  25       0.620  -6.986  -6.928  1.00  0.440          H  
ATOM    413 2HH2 ARG A  25       0.460  -8.556  -6.169  1.00  0.440          H  
ATOM    414  N   LYS A  26       6.240  -8.525  -8.359  1.00  0.270          N  
ATOM    415  CA  LYS A  26       6.213  -9.980  -8.492  1.00  0.310          C  
ATOM    416  C   LYS A  26       7.547 -10.548  -8.965  1.00  0.330          C  
ATOM    417  O   LYS A  26       8.000 -11.596  -8.496  1.00  0.380          O  
ATOM    418  CB  LYS A  26       5.107 -10.392  -9.464  1.00  0.420          C  
ATOM    419  CG  LYS A  26       3.685 -10.200  -8.931  1.00  0.420          C  
ATOM    420  CD  LYS A  26       2.645 -10.593  -9.980  1.00  0.420          C  
ATOM    421  CE  LYS A  26       1.224 -10.385  -9.475  1.00  0.420          C  
ATOM    422  NZ  LYS A  26       0.209 -10.731 -10.517  1.00  0.420          N  
ATOM    423  H   LYS A  26       5.582  -7.953  -8.899  1.00  0.320          H  
ATOM    424  HA  LYS A  26       5.996 -10.406  -7.515  1.00  0.370          H  
ATOM    425 1HB  LYS A  26       5.199  -9.796 -10.378  1.00  0.500          H  
ATOM    426 2HB  LYS A  26       5.235 -11.437  -9.739  1.00  0.500          H  
ATOM    427 1HG  LYS A  26       3.549 -10.811  -8.040  1.00  0.500          H  
ATOM    428 2HG  LYS A  26       3.541  -9.155  -8.654  1.00  0.500          H  
ATOM    429 1HD  LYS A  26       2.792  -9.980 -10.874  1.00  0.500          H  
ATOM    430 2HD  LYS A  26       2.776 -11.639 -10.252  1.00  0.500          H  
ATOM    431 1HE  LYS A  26       1.061 -11.011  -8.600  1.00  0.500          H  
ATOM    432 2HE  LYS A  26       1.098  -9.338  -9.190  1.00  0.500          H  
ATOM    433 1HZ  LYS A  26      -0.720 -10.580 -10.149  1.00  0.500          H  
ATOM    434 2HZ  LYS A  26       0.349 -10.143 -11.330  1.00  0.500          H  
ATOM    435 3HZ  LYS A  26       0.311 -11.700 -10.781  1.00  0.500          H  
ATOM    436  N   ALA A  27       8.180  -9.834  -9.885  1.00  0.310          N  
ATOM    437  CA  ALA A  27       9.444 -10.210 -10.488  1.00  0.350          C  
ATOM    438  C   ALA A  27      10.665  -9.806  -9.653  1.00  0.330          C  
ATOM    439  O   ALA A  27      11.799 -10.057 -10.069  1.00  0.350          O  
ATOM    440  CB  ALA A  27       9.509  -9.591 -11.867  1.00  0.470          C  
ATOM    441  H   ALA A  27       7.719  -8.987 -10.239  1.00  0.370          H  
ATOM    442  HA  ALA A  27       9.464 -11.294 -10.583  1.00  0.420          H  
ATOM    443 1HB  ALA A  27      10.432  -9.879 -12.365  1.00  0.570          H  
ATOM    444 2HB  ALA A  27       8.655  -9.931 -12.451  1.00  0.570          H  
ATOM    445 3HB  ALA A  27       9.452  -8.522 -11.766  1.00  0.570          H  
ATOM    446  N   LYS A  28      10.446  -9.152  -8.508  1.00  0.300          N  
ATOM    447  CA  LYS A  28      11.506  -8.655  -7.637  1.00  0.320          C  
ATOM    448  C   LYS A  28      12.493  -7.766  -8.376  1.00  0.310          C  
ATOM    449  O   LYS A  28      13.709  -7.873  -8.179  1.00  0.350          O  
ATOM    450  CB  LYS A  28      12.261  -9.805  -6.957  1.00  0.440          C  
ATOM    451  CG  LYS A  28      11.392 -10.761  -6.142  1.00  0.440          C  
ATOM    452  CD  LYS A  28      10.780 -10.067  -4.915  1.00  0.440          C  
ATOM    453  CE  LYS A  28      10.131 -11.056  -3.965  1.00  0.440          C  
ATOM    454  NZ  LYS A  28       8.961 -11.747  -4.584  1.00  0.440          N  
ATOM    455  H   LYS A  28       9.486  -8.994  -8.190  1.00  0.360          H  
ATOM    456  HA  LYS A  28      11.040  -8.038  -6.872  1.00  0.380          H  
ATOM    457 1HB  LYS A  28      12.787 -10.391  -7.709  1.00  0.530          H  
ATOM    458 2HB  LYS A  28      13.013  -9.390  -6.286  1.00  0.530          H  
ATOM    459 1HG  LYS A  28      10.590 -11.134  -6.783  1.00  0.530          H  
ATOM    460 2HG  LYS A  28      11.995 -11.605  -5.814  1.00  0.530          H  
ATOM    461 1HD  LYS A  28      11.546  -9.504  -4.379  1.00  0.530          H  
ATOM    462 2HD  LYS A  28      10.005  -9.374  -5.246  1.00  0.530          H  
ATOM    463 1HE  LYS A  28      10.867 -11.801  -3.663  1.00  0.530          H  
ATOM    464 2HE  LYS A  28       9.793 -10.518  -3.079  1.00  0.530          H  
ATOM    465 1HZ  LYS A  28       8.556 -12.386  -3.921  1.00  0.530          H  
ATOM    466 2HZ  LYS A  28       8.269 -11.058  -4.855  1.00  0.530          H  
ATOM    467 3HZ  LYS A  28       9.260 -12.260  -5.399  1.00  0.530          H  
ATOM    468  N   LEU A  29      11.974  -6.874  -9.210  1.00  0.280          N  
ATOM    469  CA  LEU A  29      12.829  -5.962  -9.940  1.00  0.330          C  
ATOM    470  C   LEU A  29      13.006  -4.714  -9.120  1.00  0.370          C  
ATOM    471  O   LEU A  29      12.095  -4.282  -8.415  1.00  0.430          O  
ATOM    472  CB  LEU A  29      12.225  -5.610 -11.298  1.00  0.440          C  
ATOM    473  CG  LEU A  29      11.941  -6.787 -12.226  1.00  0.440          C  
ATOM    474  CD1 LEU A  29      11.265  -6.268 -13.484  1.00  0.440          C  
ATOM    475  CD2 LEU A  29      13.211  -7.561 -12.563  1.00  0.440          C  
ATOM    476  H   LEU A  29      10.956  -6.850  -9.310  1.00  0.340          H  
ATOM    477  HA  LEU A  29      13.808  -6.413 -10.072  1.00  0.400          H  
ATOM    478 1HB  LEU A  29      11.293  -5.107 -11.125  1.00  0.530          H  
ATOM    479 2HB  LEU A  29      12.893  -4.919 -11.813  1.00  0.530          H  
ATOM    480  HG  LEU A  29      11.279  -7.442 -11.730  1.00  0.530          H  
ATOM    481 1HD1 LEU A  29      11.023  -7.107 -14.136  1.00  0.530          H  
ATOM    482 2HD1 LEU A  29      10.354  -5.741 -13.227  1.00  0.530          H  
ATOM    483 3HD1 LEU A  29      11.936  -5.586 -14.006  1.00  0.530          H  
ATOM    484 1HD2 LEU A  29      12.955  -8.397 -13.214  1.00  0.530          H  
ATOM    485 2HD2 LEU A  29      13.918  -6.910 -13.072  1.00  0.530          H  
ATOM    486 3HD2 LEU A  29      13.663  -7.955 -11.655  1.00  0.530          H  
ATOM    487  N   LEU A  30      14.185  -4.130  -9.204  1.00  0.380          N  
ATOM    488  CA  LEU A  30      14.466  -2.930  -8.452  1.00  0.430          C  
ATOM    489  C   LEU A  30      13.867  -1.694  -9.099  1.00  0.390          C  
ATOM    490  O   LEU A  30      13.257  -0.869  -8.412  1.00  0.460          O  
ATOM    491  CB  LEU A  30      15.988  -2.794  -8.290  1.00  0.580          C  
ATOM    492  CG  LEU A  30      16.512  -1.612  -7.469  1.00  0.580          C  
ATOM    493  CD1 LEU A  30      15.965  -1.674  -6.018  1.00  0.580          C  
ATOM    494  CD2 LEU A  30      18.028  -1.641  -7.476  1.00  0.580          C  
ATOM    495  H   LEU A  30      14.900  -4.538  -9.788  1.00  0.460          H  
ATOM    496  HA  LEU A  30      14.019  -3.052  -7.471  1.00  0.520          H  
ATOM    497 1HB  LEU A  30      16.362  -3.706  -7.827  1.00  0.700          H  
ATOM    498 2HB  LEU A  30      16.429  -2.714  -9.282  1.00  0.700          H  
ATOM    499  HG  LEU A  30      16.191  -0.701  -7.918  1.00  0.700          H  
ATOM    500 1HD1 LEU A  30      16.353  -0.830  -5.450  1.00  0.700          H  
ATOM    501 2HD1 LEU A  30      14.874  -1.624  -6.007  1.00  0.700          H  
ATOM    502 3HD1 LEU A  30      16.286  -2.600  -5.544  1.00  0.700          H  
ATOM    503 1HD2 LEU A  30      18.411  -0.791  -6.908  1.00  0.700          H  
ATOM    504 2HD2 LEU A  30      18.381  -2.569  -7.022  1.00  0.700          H  
ATOM    505 3HD2 LEU A  30      18.386  -1.581  -8.504  1.00  0.700          H  
ATOM    506  N   THR A  31      13.998  -1.562 -10.426  1.00  0.350          N  
ATOM    507  CA  THR A  31      13.498  -0.349 -11.049  1.00  0.400          C  
ATOM    508  C   THR A  31      12.452  -0.572 -12.134  1.00  0.420          C  
ATOM    509  O   THR A  31      12.446  -1.583 -12.844  1.00  0.570          O  
ATOM    510  CB  THR A  31      14.651   0.467 -11.656  1.00  0.540          C  
ATOM    511  OG1 THR A  31      15.283  -0.300 -12.697  1.00  0.540          O  
ATOM    512  CG2 THR A  31      15.679   0.792 -10.572  1.00  0.540          C  
ATOM    513  H   THR A  31      14.469  -2.258 -10.981  1.00  0.420          H  
ATOM    514  HA  THR A  31      13.032   0.242 -10.278  1.00  0.480          H  
ATOM    515  HB  THR A  31      14.258   1.398 -12.074  1.00  0.650          H  
ATOM    516  HG1 THR A  31      14.673  -0.392 -13.440  1.00  0.650          H  
ATOM    517 1HG2 THR A  31      16.489   1.373 -11.003  1.00  0.650          H  
ATOM    518 2HG2 THR A  31      15.197   1.368  -9.781  1.00  0.650          H  
ATOM    519 3HG2 THR A  31      16.078  -0.122 -10.164  1.00  0.650          H  
ATOM    520  N   VAL A  32      11.617   0.457 -12.286  1.00  0.310          N  
ATOM    521  CA  VAL A  32      10.516   0.554 -13.247  1.00  0.320          C  
ATOM    522  C   VAL A  32      10.561   1.842 -14.072  1.00  0.280          C  
ATOM    523  O   VAL A  32      10.766   2.918 -13.520  1.00  0.340          O  
ATOM    524  CB  VAL A  32       9.163   0.511 -12.484  1.00  0.440          C  
ATOM    525  CG1 VAL A  32       7.975   0.669 -13.442  1.00  0.440          C  
ATOM    526  CG2 VAL A  32       9.042  -0.773 -11.752  1.00  0.440          C  
ATOM    527  H   VAL A  32      11.768   1.235 -11.634  1.00  0.370          H  
ATOM    528  HA  VAL A  32      10.576  -0.299 -13.924  1.00  0.380          H  
ATOM    529  HB  VAL A  32       9.132   1.312 -11.783  1.00  0.530          H  
ATOM    530 1HG1 VAL A  32       7.045   0.635 -12.868  1.00  0.530          H  
ATOM    531 2HG1 VAL A  32       8.023   1.622 -13.972  1.00  0.530          H  
ATOM    532 3HG1 VAL A  32       7.990  -0.146 -14.163  1.00  0.530          H  
ATOM    533 1HG2 VAL A  32       8.098  -0.802 -11.212  1.00  0.530          H  
ATOM    534 2HG2 VAL A  32       9.077  -1.564 -12.485  1.00  0.530          H  
ATOM    535 3HG2 VAL A  32       9.859  -0.892 -11.044  1.00  0.530          H  
ATOM    536  N   THR A  33      10.388   1.751 -15.397  1.00  0.320          N  
ATOM    537  CA  THR A  33      10.379   2.977 -16.213  1.00  0.360          C  
ATOM    538  C   THR A  33       9.048   3.162 -16.951  1.00  0.340          C  
ATOM    539  O   THR A  33       8.571   2.248 -17.630  1.00  0.400          O  
ATOM    540  CB  THR A  33      11.531   2.995 -17.252  1.00  0.490          C  
ATOM    541  OG1 THR A  33      12.790   2.915 -16.573  1.00  0.490          O  
ATOM    542  CG2 THR A  33      11.500   4.325 -18.056  1.00  0.490          C  
ATOM    543  H   THR A  33      10.237   0.851 -15.832  1.00  0.380          H  
ATOM    544  HA  THR A  33      10.512   3.832 -15.557  1.00  0.430          H  
ATOM    545  HB  THR A  33      11.431   2.152 -17.933  1.00  0.590          H  
ATOM    546  HG1 THR A  33      12.884   2.042 -16.191  1.00  0.590          H  
ATOM    547 1HG2 THR A  33      12.322   4.331 -18.766  1.00  0.590          H  
ATOM    548 2HG2 THR A  33      10.564   4.427 -18.601  1.00  0.590          H  
ATOM    549 3HG2 THR A  33      11.610   5.166 -17.367  1.00  0.590          H  
ATOM    550  N   THR A  34       8.465   4.361 -16.820  1.00  0.310          N  
ATOM    551  CA  THR A  34       7.198   4.710 -17.489  1.00  0.320          C  
ATOM    552  C   THR A  34       7.230   6.092 -18.150  1.00  0.280          C  
ATOM    553  O   THR A  34       8.143   6.880 -17.918  1.00  0.470          O  
ATOM    554  CB  THR A  34       6.035   4.705 -16.478  1.00  0.440          C  
ATOM    555  OG1 THR A  34       4.774   4.793 -17.187  1.00  0.440          O  
ATOM    556  CG2 THR A  34       6.174   5.930 -15.524  1.00  0.440          C  
ATOM    557  H   THR A  34       8.943   5.034 -16.211  1.00  0.370          H  
ATOM    558  HA  THR A  34       6.999   3.969 -18.263  1.00  0.380          H  
ATOM    559  HB  THR A  34       6.064   3.783 -15.894  1.00  0.530          H  
ATOM    560  HG1 THR A  34       4.511   3.911 -17.520  1.00  0.530          H  
ATOM    561 1HG2 THR A  34       5.364   5.916 -14.805  1.00  0.530          H  
ATOM    562 2HG2 THR A  34       7.128   5.867 -15.005  1.00  0.530          H  
ATOM    563 3HG2 THR A  34       6.136   6.868 -16.069  1.00  0.530          H  
ATOM    564  N   ILE A  35       6.157   6.454 -18.861  1.00  0.310          N  
ATOM    565  CA  ILE A  35       6.067   7.800 -19.466  1.00  0.320          C  
ATOM    566  C   ILE A  35       5.530   8.787 -18.420  1.00  0.250          C  
ATOM    567  O   ILE A  35       4.482   8.542 -17.818  1.00  0.260          O  
ATOM    568  CB  ILE A  35       5.114   7.857 -20.692  1.00  0.440          C  
ATOM    569  CG1 ILE A  35       5.483   6.802 -21.810  1.00  0.440          C  
ATOM    570  CG2 ILE A  35       5.149   9.298 -21.278  1.00  0.440          C  
ATOM    571  CD1 ILE A  35       6.846   6.902 -22.408  1.00  0.440          C  
ATOM    572  H   ILE A  35       5.423   5.767 -18.988  1.00  0.370          H  
ATOM    573  HA  ILE A  35       7.060   8.133 -19.763  1.00  0.380          H  
ATOM    574  HB  ILE A  35       4.099   7.637 -20.374  1.00  0.530          H  
ATOM    575 1HG1 ILE A  35       5.378   5.807 -21.388  1.00  0.530          H  
ATOM    576 2HG1 ILE A  35       4.769   6.909 -22.620  1.00  0.530          H  
ATOM    577 1HG2 ILE A  35       4.482   9.361 -22.105  1.00  0.530          H  
ATOM    578 2HG2 ILE A  35       4.833  10.024 -20.528  1.00  0.530          H  
ATOM    579 3HG2 ILE A  35       6.155   9.553 -21.605  1.00  0.530          H  
ATOM    580 1HD1 ILE A  35       6.966   6.124 -23.155  1.00  0.530          H  
ATOM    581 2HD1 ILE A  35       6.994   7.870 -22.881  1.00  0.530          H  
ATOM    582 3HD1 ILE A  35       7.576   6.760 -21.633  1.00  0.530          H  
ATOM    583  N   ALA A  36       6.239   9.894 -18.207  1.00  0.290          N  
ATOM    584  CA  ALA A  36       5.886  10.914 -17.217  1.00  0.310          C  
ATOM    585  C   ALA A  36       4.584  11.655 -17.485  1.00  0.240          C  
ATOM    586  O   ALA A  36       4.231  11.939 -18.631  1.00  0.280          O  
ATOM    587  CB  ALA A  36       6.983  11.968 -17.149  1.00  0.430          C  
ATOM    588  H   ALA A  36       7.071  10.057 -18.778  1.00  0.350          H  
ATOM    589  HA  ALA A  36       5.783  10.410 -16.259  1.00  0.370          H  
ATOM    590 1HB  ALA A  36       6.740  12.700 -16.384  1.00  0.510          H  
ATOM    591 2HB  ALA A  36       7.945  11.525 -16.932  1.00  0.510          H  
ATOM    592 3HB  ALA A  36       7.028  12.451 -18.110  1.00  0.510          H  
ATOM    593  N   SER A  37       3.928  12.035 -16.394  1.00  0.220          N  
ATOM    594  CA  SER A  37       2.752  12.898 -16.387  1.00  0.200          C  
ATOM    595  C   SER A  37       2.684  13.538 -15.011  1.00  0.210          C  
ATOM    596  O   SER A  37       3.243  12.997 -14.050  1.00  0.250          O  
ATOM    597  CB  SER A  37       1.472  12.135 -16.664  1.00  0.290          C  
ATOM    598  OG  SER A  37       1.137  11.284 -15.604  1.00  0.290          O  
ATOM    599  H   SER A  37       4.281  11.713 -15.508  1.00  0.260          H  
ATOM    600  HA  SER A  37       2.873  13.681 -17.138  1.00  0.240          H  
ATOM    601 1HB  SER A  37       0.659  12.836 -16.843  1.00  0.350          H  
ATOM    602 2HB  SER A  37       1.601  11.546 -17.573  1.00  0.350          H  
ATOM    603  HG  SER A  37       0.403  10.753 -15.936  1.00  0.350          H  
ATOM    604  N   LYS A  38       1.976  14.662 -14.892  1.00  0.210          N  
ATOM    605  CA  LYS A  38       1.856  15.325 -13.594  1.00  0.230          C  
ATOM    606  C   LYS A  38       1.211  14.440 -12.537  1.00  0.210          C  
ATOM    607  O   LYS A  38       1.608  14.471 -11.365  1.00  0.240          O  
ATOM    608  CB  LYS A  38       1.055  16.620 -13.730  1.00  0.310          C  
ATOM    609  CG  LYS A  38       1.783  17.739 -14.471  1.00  0.310          C  
ATOM    610  CD  LYS A  38       0.908  18.989 -14.586  1.00  0.310          C  
ATOM    611  CE  LYS A  38       1.626  20.113 -15.331  1.00  0.310          C  
ATOM    612  NZ  LYS A  38       0.762  21.321 -15.482  1.00  0.310          N  
ATOM    613  H   LYS A  38       1.537  15.060 -15.710  1.00  0.250          H  
ATOM    614  HA  LYS A  38       2.860  15.573 -13.245  1.00  0.280          H  
ATOM    615 1HB  LYS A  38       0.123  16.417 -14.255  1.00  0.380          H  
ATOM    616 2HB  LYS A  38       0.796  16.989 -12.738  1.00  0.380          H  
ATOM    617 1HG  LYS A  38       2.697  17.991 -13.931  1.00  0.380          H  
ATOM    618 2HG  LYS A  38       2.057  17.400 -15.468  1.00  0.380          H  
ATOM    619 1HD  LYS A  38      -0.011  18.742 -15.120  1.00  0.380          H  
ATOM    620 2HD  LYS A  38       0.645  19.340 -13.589  1.00  0.380          H  
ATOM    621 1HE  LYS A  38       2.524  20.389 -14.780  1.00  0.380          H  
ATOM    622 2HE  LYS A  38       1.913  19.760 -16.321  1.00  0.380          H  
ATOM    623 1HZ  LYS A  38       1.270  22.040 -15.978  1.00  0.380          H  
ATOM    624 2HZ  LYS A  38      -0.071  21.080 -16.003  1.00  0.380          H  
ATOM    625 3HZ  LYS A  38       0.498  21.666 -14.570  1.00  0.380          H  
ATOM    626  N   LEU A  39       0.210  13.661 -12.944  1.00  0.190          N  
ATOM    627  CA  LEU A  39      -0.479  12.804 -12.003  1.00  0.180          C  
ATOM    628  C   LEU A  39       0.400  11.651 -11.561  1.00  0.210          C  
ATOM    629  O   LEU A  39       0.436  11.338 -10.372  1.00  0.230          O  
ATOM    630  CB  LEU A  39      -1.806  12.296 -12.586  1.00  0.260          C  
ATOM    631  CG  LEU A  39      -2.654  11.350 -11.674  1.00  0.260          C  
ATOM    632  CD1 LEU A  39      -2.982  12.025 -10.350  1.00  0.260          C  
ATOM    633  CD2 LEU A  39      -3.949  11.001 -12.385  1.00  0.260          C  
ATOM    634  H   LEU A  39      -0.063  13.677 -13.915  1.00  0.230          H  
ATOM    635  HA  LEU A  39      -0.704  13.409 -11.129  1.00  0.220          H  
ATOM    636 1HB  LEU A  39      -2.422  13.157 -12.837  1.00  0.310          H  
ATOM    637 2HB  LEU A  39      -1.589  11.754 -13.505  1.00  0.310          H  
ATOM    638  HG  LEU A  39      -2.096  10.445 -11.474  1.00  0.310          H  
ATOM    639 1HD1 LEU A  39      -3.566  11.354  -9.753  1.00  0.310          H  
ATOM    640 2HD1 LEU A  39      -2.070  12.259  -9.815  1.00  0.310          H  
ATOM    641 3HD1 LEU A  39      -3.548  12.938 -10.527  1.00  0.310          H  
ATOM    642 1HD2 LEU A  39      -4.542  10.336 -11.755  1.00  0.310          H  
ATOM    643 2HD2 LEU A  39      -4.516  11.911 -12.582  1.00  0.310          H  
ATOM    644 3HD2 LEU A  39      -3.724  10.508 -13.328  1.00  0.310          H  
ATOM    645  N   LYS A  40       1.103  10.996 -12.495  1.00  0.250          N  
ATOM    646  CA  LYS A  40       1.939   9.878 -12.074  1.00  0.310          C  
ATOM    647  C   LYS A  40       2.995  10.343 -11.101  1.00  0.330          C  
ATOM    648  O   LYS A  40       3.298   9.650 -10.129  1.00  0.380          O  
ATOM    649  CB  LYS A  40       2.649   9.222 -13.243  1.00  0.410          C  
ATOM    650  CG  LYS A  40       1.797   8.421 -14.169  1.00  0.410          C  
ATOM    651  CD  LYS A  40       2.654   7.890 -15.262  1.00  0.410          C  
ATOM    652  CE  LYS A  40       1.881   7.086 -16.224  1.00  0.410          C  
ATOM    653  NZ  LYS A  40       2.717   6.584 -17.292  1.00  0.410          N  
ATOM    654  H   LYS A  40       1.055  11.264 -13.478  1.00  0.300          H  
ATOM    655  HA  LYS A  40       1.315   9.142 -11.572  1.00  0.370          H  
ATOM    656 1HB  LYS A  40       3.132  10.000 -13.841  1.00  0.490          H  
ATOM    657 2HB  LYS A  40       3.436   8.571 -12.865  1.00  0.490          H  
ATOM    658 1HG  LYS A  40       1.347   7.594 -13.660  1.00  0.490          H  
ATOM    659 2HG  LYS A  40       1.006   9.028 -14.578  1.00  0.490          H  
ATOM    660 1HD  LYS A  40       3.091   8.734 -15.794  1.00  0.490          H  
ATOM    661 2HD  LYS A  40       3.454   7.292 -14.863  1.00  0.490          H  
ATOM    662 1HE  LYS A  40       1.438   6.260 -15.723  1.00  0.490          H  
ATOM    663 2HE  LYS A  40       1.109   7.714 -16.644  1.00  0.490          H  
ATOM    664 1HZ  LYS A  40       2.166   6.061 -17.949  1.00  0.490          H  
ATOM    665 2HZ  LYS A  40       3.168   7.376 -17.749  1.00  0.490          H  
ATOM    666 3HZ  LYS A  40       3.452   5.983 -16.922  1.00  0.490          H  
ATOM    667  N   ILE A  41       3.561  11.523 -11.350  1.00  0.310          N  
ATOM    668  CA  ILE A  41       4.583  12.014 -10.465  1.00  0.360          C  
ATOM    669  C   ILE A  41       3.980  12.261  -9.097  1.00  0.290          C  
ATOM    670  O   ILE A  41       4.566  11.828  -8.112  1.00  0.270          O  
ATOM    671  CB  ILE A  41       5.295  13.245 -11.046  1.00  0.480          C  
ATOM    672  CG1 ILE A  41       6.109  12.781 -12.309  1.00  0.480          C  
ATOM    673  CG2 ILE A  41       6.242  13.858  -9.960  1.00  0.480          C  
ATOM    674  CD1 ILE A  41       6.612  13.891 -13.203  1.00  0.480          C  
ATOM    675  H   ILE A  41       3.291  12.065 -12.178  1.00  0.370          H  
ATOM    676  HA  ILE A  41       5.339  11.239 -10.355  1.00  0.430          H  
ATOM    677  HB  ILE A  41       4.556  13.984 -11.369  1.00  0.580          H  
ATOM    678 1HG1 ILE A  41       6.970  12.208 -11.968  1.00  0.580          H  
ATOM    679 2HG1 ILE A  41       5.478  12.129 -12.908  1.00  0.580          H  
ATOM    680 1HG2 ILE A  41       6.759  14.722 -10.360  1.00  0.580          H  
ATOM    681 2HG2 ILE A  41       5.662  14.175  -9.090  1.00  0.580          H  
ATOM    682 3HG2 ILE A  41       6.974  13.112  -9.645  1.00  0.580          H  
ATOM    683 1HD1 ILE A  41       7.160  13.459 -14.038  1.00  0.580          H  
ATOM    684 2HD1 ILE A  41       5.759  14.459 -13.582  1.00  0.580          H  
ATOM    685 3HD1 ILE A  41       7.265  14.552 -12.652  1.00  0.580          H  
ATOM    686  N   ALA A  42       2.814  12.923  -9.012  1.00  0.250          N  
ATOM    687  CA  ALA A  42       2.206  13.176  -7.706  1.00  0.230          C  
ATOM    688  C   ALA A  42       1.909  11.879  -6.936  1.00  0.190          C  
ATOM    689  O   ALA A  42       2.140  11.797  -5.724  1.00  0.190          O  
ATOM    690  CB  ALA A  42       0.914  13.948  -7.889  1.00  0.330          C  
ATOM    691  H   ALA A  42       2.359  13.283  -9.860  1.00  0.300          H  
ATOM    692  HA  ALA A  42       2.907  13.772  -7.120  1.00  0.280          H  
ATOM    693 1HB  ALA A  42       0.487  14.163  -6.920  1.00  0.400          H  
ATOM    694 2HB  ALA A  42       1.124  14.879  -8.414  1.00  0.400          H  
ATOM    695 3HB  ALA A  42       0.217  13.348  -8.478  1.00  0.400          H  
ATOM    696  N   ILE A  43       1.446  10.846  -7.640  1.00  0.190          N  
ATOM    697  CA  ILE A  43       1.139   9.576  -6.994  1.00  0.190          C  
ATOM    698  C   ILE A  43       2.400   8.951  -6.417  1.00  0.200          C  
ATOM    699  O   ILE A  43       2.392   8.427  -5.296  1.00  0.210          O  
ATOM    700  CB  ILE A  43       0.487   8.588  -7.975  1.00  0.270          C  
ATOM    701  CG1 ILE A  43      -0.938   9.087  -8.383  1.00  0.270          C  
ATOM    702  CG2 ILE A  43       0.402   7.209  -7.344  1.00  0.270          C  
ATOM    703  CD1 ILE A  43      -1.547   8.349  -9.572  1.00  0.270          C  
ATOM    704  H   ILE A  43       1.251  10.974  -8.640  1.00  0.230          H  
ATOM    705  HA  ILE A  43       0.446   9.763  -6.177  1.00  0.230          H  
ATOM    706  HB  ILE A  43       1.097   8.541  -8.879  1.00  0.320          H  
ATOM    707 1HG1 ILE A  43      -1.606   8.977  -7.531  1.00  0.320          H  
ATOM    708 2HG1 ILE A  43      -0.879  10.144  -8.632  1.00  0.320          H  
ATOM    709 1HG2 ILE A  43      -0.010   6.561  -8.058  1.00  0.320          H  
ATOM    710 2HG2 ILE A  43       1.359   6.830  -7.063  1.00  0.320          H  
ATOM    711 3HG2 ILE A  43      -0.223   7.250  -6.469  1.00  0.320          H  
ATOM    712 1HD1 ILE A  43      -2.525   8.761  -9.793  1.00  0.320          H  
ATOM    713 2HD1 ILE A  43      -0.901   8.476 -10.442  1.00  0.320          H  
ATOM    714 3HD1 ILE A  43      -1.656   7.297  -9.358  1.00  0.320          H  
ATOM    715  N   LEU A  44       3.466   8.956  -7.198  1.00  0.220          N  
ATOM    716  CA  LEU A  44       4.705   8.357  -6.767  1.00  0.240          C  
ATOM    717  C   LEU A  44       5.361   9.211  -5.675  1.00  0.220          C  
ATOM    718  O   LEU A  44       5.964   8.658  -4.753  1.00  0.220          O  
ATOM    719  CB  LEU A  44       5.528   8.091  -8.013  1.00  0.330          C  
ATOM    720  CG  LEU A  44       5.178   6.695  -8.752  1.00  0.330          C  
ATOM    721  CD1 LEU A  44       5.831   5.553  -8.083  1.00  0.330          C  
ATOM    722  CD2 LEU A  44       3.725   6.434  -8.764  1.00  0.330          C  
ATOM    723  H   LEU A  44       3.398   9.352  -8.144  1.00  0.260          H  
ATOM    724  HA  LEU A  44       4.483   7.409  -6.300  1.00  0.290          H  
ATOM    725 1HB  LEU A  44       5.355   8.904  -8.721  1.00  0.390          H  
ATOM    726 2HB  LEU A  44       6.585   8.087  -7.748  1.00  0.390          H  
ATOM    727  HG  LEU A  44       5.471   6.756  -9.727  1.00  0.390          H  
ATOM    728 1HD1 LEU A  44       5.602   4.649  -8.603  1.00  0.390          H  
ATOM    729 2HD1 LEU A  44       6.897   5.686  -8.075  1.00  0.390          H  
ATOM    730 3HD1 LEU A  44       5.474   5.482  -7.083  1.00  0.390          H  
ATOM    731 1HD2 LEU A  44       3.537   5.504  -9.273  1.00  0.390          H  
ATOM    732 2HD2 LEU A  44       3.346   6.343  -7.786  1.00  0.390          H  
ATOM    733 3HD2 LEU A  44       3.226   7.246  -9.281  1.00  0.390          H  
ATOM    734  N   GLU A  45       5.175  10.540  -5.699  1.00  0.230          N  
ATOM    735  CA  GLU A  45       5.678  11.358  -4.596  1.00  0.270          C  
ATOM    736  C   GLU A  45       5.006  10.880  -3.306  1.00  0.260          C  
ATOM    737  O   GLU A  45       5.659  10.727  -2.278  1.00  0.290          O  
ATOM    738  CB  GLU A  45       5.347  12.849  -4.785  1.00  0.360          C  
ATOM    739  CG  GLU A  45       6.128  13.579  -5.851  1.00  0.360          C  
ATOM    740  CD  GLU A  45       5.632  14.977  -6.114  1.00  0.360          C  
ATOM    741  OE1 GLU A  45       4.583  15.320  -5.620  1.00  0.360          O  
ATOM    742  OE2 GLU A  45       6.314  15.707  -6.796  1.00  0.360          O  
ATOM    743  H   GLU A  45       4.727  10.983  -6.503  1.00  0.280          H  
ATOM    744  HA  GLU A  45       6.755  11.227  -4.511  1.00  0.320          H  
ATOM    745 1HB  GLU A  45       4.296  12.950  -5.030  1.00  0.430          H  
ATOM    746 2HB  GLU A  45       5.508  13.371  -3.844  1.00  0.430          H  
ATOM    747 1HG  GLU A  45       7.114  13.663  -5.484  1.00  0.430          H  
ATOM    748 2HG  GLU A  45       6.166  13.007  -6.761  1.00  0.430          H  
ATOM    749  N   ILE A  46       3.711  10.571  -3.358  1.00  0.240          N  
ATOM    750  CA  ILE A  46       3.072  10.039  -2.161  1.00  0.270          C  
ATOM    751  C   ILE A  46       3.666   8.720  -1.738  1.00  0.260          C  
ATOM    752  O   ILE A  46       3.973   8.531  -0.563  1.00  0.300          O  
ATOM    753  CB  ILE A  46       1.563   9.870  -2.306  1.00  0.370          C  
ATOM    754  CG1 ILE A  46       0.929  11.243  -2.362  1.00  0.370          C  
ATOM    755  CG2 ILE A  46       1.012   8.982  -1.191  1.00  0.370          C  
ATOM    756  CD1 ILE A  46      -0.482  11.234  -2.757  1.00  0.370          C  
ATOM    757  H   ILE A  46       3.179  10.779  -4.213  1.00  0.290          H  
ATOM    758  HA  ILE A  46       3.239  10.748  -1.354  1.00  0.320          H  
ATOM    759  HB  ILE A  46       1.348   9.394  -3.260  1.00  0.440          H  
ATOM    760 1HG1 ILE A  46       1.014  11.715  -1.386  1.00  0.440          H  
ATOM    761 2HG1 ILE A  46       1.476  11.847  -3.089  1.00  0.440          H  
ATOM    762 1HG2 ILE A  46      -0.039   8.863  -1.323  1.00  0.440          H  
ATOM    763 2HG2 ILE A  46       1.457   7.991  -1.202  1.00  0.440          H  
ATOM    764 3HG2 ILE A  46       1.221   9.451  -0.233  1.00  0.440          H  
ATOM    765 1HD1 ILE A  46      -0.824  12.253  -2.784  1.00  0.440          H  
ATOM    766 2HD1 ILE A  46      -0.552  10.788  -3.746  1.00  0.440          H  
ATOM    767 3HD1 ILE A  46      -1.088  10.676  -2.058  1.00  0.440          H  
ATOM    768  N   LEU A  47       3.854   7.811  -2.680  1.00  0.250          N  
ATOM    769  CA  LEU A  47       4.405   6.522  -2.326  1.00  0.310          C  
ATOM    770  C   LEU A  47       5.823   6.643  -1.736  1.00  0.330          C  
ATOM    771  O   LEU A  47       6.226   5.800  -0.918  1.00  0.430          O  
ATOM    772  CB  LEU A  47       4.364   5.576  -3.536  1.00  0.410          C  
ATOM    773  CG  LEU A  47       2.965   5.120  -4.029  1.00  0.410          C  
ATOM    774  CD1 LEU A  47       3.116   4.321  -5.313  1.00  0.410          C  
ATOM    775  CD2 LEU A  47       2.302   4.265  -2.998  1.00  0.410          C  
ATOM    776  H   LEU A  47       3.560   8.019  -3.641  1.00  0.300          H  
ATOM    777  HA  LEU A  47       3.786   6.106  -1.541  1.00  0.370          H  
ATOM    778 1HB  LEU A  47       4.861   6.071  -4.365  1.00  0.490          H  
ATOM    779 2HB  LEU A  47       4.906   4.681  -3.292  1.00  0.490          H  
ATOM    780  HG  LEU A  47       2.345   5.996  -4.236  1.00  0.490          H  
ATOM    781 1HD1 LEU A  47       2.137   4.009  -5.660  1.00  0.490          H  
ATOM    782 2HD1 LEU A  47       3.576   4.932  -6.053  1.00  0.490          H  
ATOM    783 3HD1 LEU A  47       3.735   3.442  -5.131  1.00  0.490          H  
ATOM    784 1HD2 LEU A  47       1.361   3.968  -3.389  1.00  0.490          H  
ATOM    785 2HD2 LEU A  47       2.907   3.384  -2.807  1.00  0.490          H  
ATOM    786 3HD2 LEU A  47       2.150   4.804  -2.078  1.00  0.490          H  
ATOM    787  N   ILE A  48       6.604   7.681  -2.089  1.00  0.390          N  
ATOM    788  CA  ILE A  48       7.907   7.741  -1.428  1.00  0.490          C  
ATOM    789  C   ILE A  48       7.680   8.248   0.002  1.00  0.460          C  
ATOM    790  O   ILE A  48       8.216   7.689   0.957  1.00  0.520          O  
ATOM    791  CB  ILE A  48       8.956   8.682  -2.117  1.00  0.650          C  
ATOM    792  CG1 ILE A  48      10.358   8.248  -1.681  1.00  0.650          C  
ATOM    793  CG2 ILE A  48       8.796  10.194  -1.750  1.00  0.650          C  
ATOM    794  CD1 ILE A  48      11.447   8.922  -2.434  1.00  0.650          C  
ATOM    795  H   ILE A  48       6.311   8.345  -2.815  1.00  0.470          H  
ATOM    796  HA  ILE A  48       8.328   6.742  -1.370  1.00  0.590          H  
ATOM    797  HB  ILE A  48       8.870   8.575  -3.189  1.00  0.780          H  
ATOM    798 1HG1 ILE A  48      10.500   8.418  -0.613  1.00  0.780          H  
ATOM    799 2HG1 ILE A  48      10.449   7.174  -1.872  1.00  0.780          H  
ATOM    800 1HG2 ILE A  48       9.517  10.794  -2.242  1.00  0.780          H  
ATOM    801 2HG2 ILE A  48       7.866  10.534  -2.051  1.00  0.780          H  
ATOM    802 3HG2 ILE A  48       8.923  10.356  -0.685  1.00  0.780          H  
ATOM    803 1HD1 ILE A  48      12.408   8.513  -2.105  1.00  0.780          H  
ATOM    804 2HD1 ILE A  48      11.287   8.736  -3.477  1.00  0.780          H  
ATOM    805 3HD1 ILE A  48      11.460   9.984  -2.269  1.00  0.780          H  
ATOM    806  N   LYS A  49       6.807   9.252   0.167  1.00  0.420          N  
ATOM    807  CA  LYS A  49       6.543   9.852   1.474  1.00  0.450          C  
ATOM    808  C   LYS A  49       5.991   8.847   2.467  1.00  0.390          C  
ATOM    809  O   LYS A  49       6.336   8.869   3.650  1.00  0.410          O  
ATOM    810  CB  LYS A  49       5.585  11.034   1.331  1.00  0.620          C  
ATOM    811  CG  LYS A  49       6.201  12.257   0.656  1.00  0.620          C  
ATOM    812  CD  LYS A  49       5.183  13.376   0.483  1.00  0.620          C  
ATOM    813  CE  LYS A  49       5.796  14.578  -0.229  1.00  0.620          C  
ATOM    814  NZ  LYS A  49       4.801  15.672  -0.444  1.00  0.620          N  
ATOM    815  H   LYS A  49       6.354   9.654  -0.662  1.00  0.500          H  
ATOM    816  HA  LYS A  49       7.487  10.222   1.871  1.00  0.540          H  
ATOM    817 1HB  LYS A  49       4.722  10.724   0.741  1.00  0.740          H  
ATOM    818 2HB  LYS A  49       5.221  11.327   2.314  1.00  0.740          H  
ATOM    819 1HG  LYS A  49       7.028  12.619   1.264  1.00  0.740          H  
ATOM    820 2HG  LYS A  49       6.592  11.977  -0.315  1.00  0.740          H  
ATOM    821 1HD  LYS A  49       4.343  13.006  -0.110  1.00  0.740          H  
ATOM    822 2HD  LYS A  49       4.811  13.687   1.457  1.00  0.740          H  
ATOM    823 1HE  LYS A  49       6.621  14.963   0.369  1.00  0.740          H  
ATOM    824 2HE  LYS A  49       6.181  14.256  -1.199  1.00  0.740          H  
ATOM    825 1HZ  LYS A  49       5.247  16.445  -0.921  1.00  0.740          H  
ATOM    826 2HZ  LYS A  49       4.038  15.326  -1.011  1.00  0.740          H  
ATOM    827 3HZ  LYS A  49       4.443  15.988   0.447  1.00  0.740          H  
ATOM    828  N   GLU A  50       5.170   7.936   1.964  1.00  0.340          N  
ATOM    829  CA  GLU A  50       4.522   6.908   2.758  1.00  0.300          C  
ATOM    830  C   GLU A  50       5.353   5.637   2.944  1.00  0.470          C  
ATOM    831  O   GLU A  50       4.874   4.683   3.551  1.00  1.090          O  
ATOM    832  CB  GLU A  50       3.162   6.571   2.153  1.00  0.440          C  
ATOM    833  CG  GLU A  50       2.156   7.715   2.200  1.00  0.440          C  
ATOM    834  CD  GLU A  50       1.701   8.070   3.596  1.00  0.440          C  
ATOM    835  OE1 GLU A  50       1.623   7.187   4.414  1.00  0.440          O  
ATOM    836  OE2 GLU A  50       1.398   9.218   3.834  1.00  0.440          O  
ATOM    837  H   GLU A  50       4.925   8.012   0.974  1.00  0.410          H  
ATOM    838  HA  GLU A  50       4.342   7.325   3.749  1.00  0.360          H  
ATOM    839 1HB  GLU A  50       3.294   6.303   1.106  1.00  0.520          H  
ATOM    840 2HB  GLU A  50       2.730   5.715   2.666  1.00  0.520          H  
ATOM    841 1HG  GLU A  50       2.623   8.596   1.760  1.00  0.520          H  
ATOM    842 2HG  GLU A  50       1.310   7.469   1.596  1.00  0.520          H  
ATOM    843  N   GLY A  51       6.584   5.596   2.427  1.00  0.310          N  
ATOM    844  CA  GLY A  51       7.437   4.427   2.611  1.00  0.390          C  
ATOM    845  C   GLY A  51       7.251   3.223   1.676  1.00  0.330          C  
ATOM    846  O   GLY A  51       7.640   2.112   2.044  1.00  0.360          O  
ATOM    847  H   GLY A  51       6.968   6.403   1.926  1.00  0.370          H  
ATOM    848 1HA  GLY A  51       8.470   4.764   2.525  1.00  0.470          H  
ATOM    849 2HA  GLY A  51       7.324   4.087   3.638  1.00  0.470          H  
ATOM    850  N   TYR A  52       6.650   3.404   0.498  1.00  0.280          N  
ATOM    851  CA  TYR A  52       6.464   2.287  -0.429  1.00  0.270          C  
ATOM    852  C   TYR A  52       7.580   2.265  -1.492  1.00  0.230          C  
ATOM    853  O   TYR A  52       8.041   1.193  -1.925  1.00  0.400          O  
ATOM    854  CB  TYR A  52       5.087   2.387  -1.058  1.00  0.380          C  
ATOM    855  CG  TYR A  52       3.966   2.131  -0.078  1.00  0.380          C  
ATOM    856  CD1 TYR A  52       3.221   3.186   0.414  1.00  0.380          C  
ATOM    857  CD2 TYR A  52       3.686   0.833   0.336  1.00  0.380          C  
ATOM    858  CE1 TYR A  52       2.196   2.942   1.306  1.00  0.380          C  
ATOM    859  CE2 TYR A  52       2.661   0.594   1.219  1.00  0.380          C  
ATOM    860  CZ  TYR A  52       1.916   1.645   1.701  1.00  0.380          C  
ATOM    861  OH  TYR A  52       0.890   1.411   2.577  1.00  0.380          O  
ATOM    862  H   TYR A  52       6.334   4.331   0.212  1.00  0.340          H  
ATOM    863  HA  TYR A  52       6.520   1.354   0.132  1.00  0.320          H  
ATOM    864 1HB  TYR A  52       4.964   3.389  -1.436  1.00  0.460          H  
ATOM    865 2HB  TYR A  52       4.998   1.720  -1.887  1.00  0.460          H  
ATOM    866  HD1 TYR A  52       3.443   4.202   0.100  1.00  0.460          H  
ATOM    867  HD2 TYR A  52       4.269  -0.003  -0.029  1.00  0.460          H  
ATOM    868  HE1 TYR A  52       1.609   3.760   1.699  1.00  0.460          H  
ATOM    869  HE2 TYR A  52       2.441  -0.433   1.536  1.00  0.460          H  
ATOM    870  HH  TYR A  52       0.839   0.463   2.764  1.00  0.460          H  
ATOM    871  N   LEU A  53       8.017   3.458  -1.901  1.00  0.340          N  
ATOM    872  CA  LEU A  53       9.077   3.571  -2.905  1.00  0.360          C  
ATOM    873  C   LEU A  53      10.386   3.840  -2.238  1.00  0.410          C  
ATOM    874  O   LEU A  53      10.454   4.380  -1.135  1.00  0.510          O  
ATOM    875  CB  LEU A  53       8.943   4.758  -3.839  1.00  0.500          C  
ATOM    876  CG  LEU A  53       7.753   4.914  -4.592  1.00  0.500          C  
ATOM    877  CD1 LEU A  53       7.907   6.234  -5.350  1.00  0.500          C  
ATOM    878  CD2 LEU A  53       7.508   3.693  -5.503  1.00  0.500          C  
ATOM    879  H   LEU A  53       7.586   4.295  -1.505  1.00  0.410          H  
ATOM    880  HA  LEU A  53       9.165   2.640  -3.460  1.00  0.430          H  
ATOM    881 1HB  LEU A  53       9.079   5.653  -3.261  1.00  0.600          H  
ATOM    882 2HB  LEU A  53       9.768   4.711  -4.559  1.00  0.600          H  
ATOM    883  HG  LEU A  53       6.956   5.013  -3.928  1.00  0.600          H  
ATOM    884 1HD1 LEU A  53       7.033   6.455  -5.883  1.00  0.600          H  
ATOM    885 2HD1 LEU A  53       8.077   7.033  -4.649  1.00  0.600          H  
ATOM    886 3HD1 LEU A  53       8.755   6.170  -6.036  1.00  0.600          H  
ATOM    887 1HD2 LEU A  53       6.600   3.819  -6.061  1.00  0.600          H  
ATOM    888 2HD2 LEU A  53       8.347   3.586  -6.193  1.00  0.600          H  
ATOM    889 3HD2 LEU A  53       7.414   2.791  -4.900  1.00  0.600          H  
ATOM    890  N   ALA A  54      11.456   3.481  -2.914  1.00  0.420          N  
ATOM    891  CA  ALA A  54      12.777   3.816  -2.428  1.00  0.510          C  
ATOM    892  C   ALA A  54      13.153   5.198  -2.955  1.00  0.530          C  
ATOM    893  O   ALA A  54      13.756   6.008  -2.247  1.00  0.630          O  
ATOM    894  CB  ALA A  54      13.780   2.770  -2.863  1.00  0.680          C  
ATOM    895  H   ALA A  54      11.354   3.037  -3.824  1.00  0.500          H  
ATOM    896  HA  ALA A  54      12.750   3.859  -1.340  1.00  0.610          H  
ATOM    897 1HB  ALA A  54      14.766   3.033  -2.489  1.00  0.810          H  
ATOM    898 2HB  ALA A  54      13.490   1.799  -2.474  1.00  0.810          H  
ATOM    899 3HB  ALA A  54      13.795   2.739  -3.926  1.00  0.810          H  
ATOM    900  N   ASN A  55      12.807   5.448  -4.223  1.00  0.450          N  
ATOM    901  CA  ASN A  55      13.087   6.732  -4.860  1.00  0.480          C  
ATOM    902  C   ASN A  55      12.305   6.913  -6.160  1.00  0.450          C  
ATOM    903  O   ASN A  55      11.652   5.985  -6.657  1.00  0.500          O  
ATOM    904  CB  ASN A  55      14.582   6.968  -5.084  1.00  0.660          C  
ATOM    905  CG  ASN A  55      15.247   5.999  -5.979  1.00  0.660          C  
ATOM    906  OD1 ASN A  55      14.803   5.805  -7.130  1.00  0.660          O  
ATOM    907  ND2 ASN A  55      16.310   5.390  -5.495  1.00  0.660          N  
ATOM    908  H   ASN A  55      12.318   4.714  -4.735  1.00  0.540          H  
ATOM    909  HA  ASN A  55      12.780   7.503  -4.197  1.00  0.580          H  
ATOM    910 1HB  ASN A  55      14.725   7.962  -5.503  1.00  0.790          H  
ATOM    911 2HB  ASN A  55      15.101   6.958  -4.128  1.00  0.790          H  
ATOM    912 1HD2 ASN A  55      16.822   4.728  -6.051  1.00  0.790          H  
ATOM    913 2HD2 ASN A  55      16.619   5.593  -4.564  1.00  0.790          H  
ATOM    914  N   TYR A  56      12.424   8.102  -6.748  1.00  0.520          N  
ATOM    915  CA  TYR A  56      11.920   8.321  -8.094  1.00  0.580          C  
ATOM    916  C   TYR A  56      12.687   9.489  -8.706  1.00  0.690          C  
ATOM    917  O   TYR A  56      13.046  10.447  -8.013  1.00  1.100          O  
ATOM    918  CB  TYR A  56      10.406   8.610  -8.104  1.00  0.790          C  
ATOM    919  CG  TYR A  56      10.076   9.869  -7.413  1.00  0.790          C  
ATOM    920  CD1 TYR A  56      10.000  11.056  -8.140  1.00  0.790          C  
ATOM    921  CD2 TYR A  56       9.901   9.870  -6.050  1.00  0.790          C  
ATOM    922  CE1 TYR A  56       9.774  12.238  -7.482  1.00  0.790          C  
ATOM    923  CE2 TYR A  56       9.680  11.045  -5.407  1.00  0.790          C  
ATOM    924  CZ  TYR A  56       9.628  12.225  -6.102  1.00  0.790          C  
ATOM    925  OH  TYR A  56       9.455  13.402  -5.421  1.00  0.790          O  
ATOM    926  H   TYR A  56      12.920   8.851  -6.286  1.00  0.620          H  
ATOM    927  HA  TYR A  56      12.123   7.439  -8.688  1.00  0.700          H  
ATOM    928 1HB  TYR A  56      10.054   8.676  -9.137  1.00  0.950          H  
ATOM    929 2HB  TYR A  56       9.871   7.800  -7.617  1.00  0.950          H  
ATOM    930  HD1 TYR A  56      10.145  11.049  -9.222  1.00  0.950          H  
ATOM    931  HD2 TYR A  56       9.960   8.939  -5.488  1.00  0.950          H  
ATOM    932  HE1 TYR A  56       9.733  13.176  -8.035  1.00  0.950          H  
ATOM    933  HE2 TYR A  56       9.564  11.057  -4.349  1.00  0.950          H  
ATOM    934  HH  TYR A  56       9.351  14.127  -6.050  1.00  0.950          H  
ATOM    935  N   GLN A  57      12.881   9.435 -10.016  1.00  0.520          N  
ATOM    936  CA  GLN A  57      13.523  10.511 -10.760  1.00  0.590          C  
ATOM    937  C   GLN A  57      12.842  10.754 -12.092  1.00  0.550          C  
ATOM    938  O   GLN A  57      12.387   9.819 -12.752  1.00  0.640          O  
ATOM    939  CB  GLN A  57      15.002  10.189 -11.024  1.00  0.800          C  
ATOM    940  CG  GLN A  57      15.872  10.056  -9.780  1.00  0.800          C  
ATOM    941  CD  GLN A  57      17.327   9.802 -10.117  1.00  0.800          C  
ATOM    942  OE1 GLN A  57      17.636   9.180 -11.138  1.00  0.800          O  
ATOM    943  NE2 GLN A  57      18.227  10.281  -9.267  1.00  0.800          N  
ATOM    944  H   GLN A  57      12.587   8.581 -10.498  1.00  0.620          H  
ATOM    945  HA  GLN A  57      13.456  11.428 -10.175  1.00  0.710          H  
ATOM    946 1HB  GLN A  57      15.067   9.251 -11.577  1.00  0.960          H  
ATOM    947 2HB  GLN A  57      15.433  10.966 -11.657  1.00  0.960          H  
ATOM    948 1HG  GLN A  57      15.800  10.973  -9.196  1.00  0.960          H  
ATOM    949 2HG  GLN A  57      15.516   9.212  -9.191  1.00  0.960          H  
ATOM    950 1HE2 GLN A  57      19.204  10.143  -9.440  1.00  0.960          H  
ATOM    951 2HE2 GLN A  57      17.930  10.779  -8.451  1.00  0.960          H  
ATOM    952  N   VAL A  58      12.837  11.997 -12.544  1.00  0.520          N  
ATOM    953  CA  VAL A  58      12.252  12.279 -13.845  1.00  0.490          C  
ATOM    954  C   VAL A  58      13.383  12.531 -14.841  1.00  0.530          C  
ATOM    955  O   VAL A  58      14.281  13.337 -14.595  1.00  0.650          O  
ATOM    956  CB  VAL A  58      11.281  13.470 -13.762  1.00  0.700          C  
ATOM    957  CG1 VAL A  58      10.650  13.735 -15.156  1.00  0.700          C  
ATOM    958  CG2 VAL A  58      10.210  13.177 -12.688  1.00  0.700          C  
ATOM    959  H   VAL A  58      13.236  12.744 -11.988  1.00  0.620          H  
ATOM    960  HA  VAL A  58      11.689  11.412 -14.185  1.00  0.590          H  
ATOM    961  HB  VAL A  58      11.835  14.365 -13.482  1.00  0.840          H  
ATOM    962 1HG1 VAL A  58       9.974  14.583 -15.094  1.00  0.840          H  
ATOM    963 2HG1 VAL A  58      11.431  13.953 -15.887  1.00  0.840          H  
ATOM    964 3HG1 VAL A  58      10.093  12.851 -15.477  1.00  0.840          H  
ATOM    965 1HG2 VAL A  58       9.540  14.023 -12.617  1.00  0.840          H  
ATOM    966 2HG2 VAL A  58       9.652  12.297 -12.956  1.00  0.840          H  
ATOM    967 3HG2 VAL A  58      10.684  13.017 -11.723  1.00  0.840          H  
ATOM    968  N   LEU A  59      13.349  11.786 -15.932  1.00  0.480          N  
ATOM    969  CA  LEU A  59      14.360  11.797 -16.979  1.00  0.550          C  
ATOM    970  C   LEU A  59      13.832  12.489 -18.230  1.00  0.500          C  
ATOM    971  O   LEU A  59      12.729  12.196 -18.685  1.00  0.710          O  
ATOM    972  CB  LEU A  59      14.702  10.344 -17.350  1.00  0.740          C  
ATOM    973  CG  LEU A  59      15.615   9.491 -16.400  1.00  0.740          C  
ATOM    974  CD1 LEU A  59      14.959   9.283 -15.006  1.00  0.740          C  
ATOM    975  CD2 LEU A  59      15.821   8.130 -17.064  1.00  0.740          C  
ATOM    976  H   LEU A  59      12.553  11.161 -16.031  1.00  0.580          H  
ATOM    977  HA  LEU A  59      15.243  12.324 -16.620  1.00  0.660          H  
ATOM    978 1HB  LEU A  59      13.767   9.811 -17.423  1.00  0.890          H  
ATOM    979 2HB  LEU A  59      15.163  10.348 -18.339  1.00  0.890          H  
ATOM    980  HG  LEU A  59      16.576   9.985 -16.261  1.00  0.890          H  
ATOM    981 1HD1 LEU A  59      15.612   8.666 -14.393  1.00  0.890          H  
ATOM    982 2HD1 LEU A  59      14.823  10.219 -14.502  1.00  0.890          H  
ATOM    983 3HD1 LEU A  59      13.993   8.790 -15.120  1.00  0.890          H  
ATOM    984 1HD2 LEU A  59      16.460   7.511 -16.434  1.00  0.890          H  
ATOM    985 2HD2 LEU A  59      14.854   7.637 -17.196  1.00  0.890          H  
ATOM    986 3HD2 LEU A  59      16.294   8.265 -18.037  1.00  0.890          H  
ATOM    987  N   GLU A  60      14.610  13.383 -18.830  1.00  0.420          N  
ATOM    988  CA  GLU A  60      14.138  14.031 -20.059  1.00  0.390          C  
ATOM    989  C   GLU A  60      14.826  13.467 -21.288  1.00  0.500          C  
ATOM    990  O   GLU A  60      16.055  13.402 -21.345  1.00  0.670          O  
ATOM    991  CB  GLU A  60      14.318  15.546 -19.985  1.00  0.560          C  
ATOM    992  CG  GLU A  60      13.814  16.293 -21.222  1.00  0.560          C  
ATOM    993  CD  GLU A  60      13.901  17.777 -21.078  1.00  0.560          C  
ATOM    994  OE1 GLU A  60      14.235  18.234 -20.012  1.00  0.560          O  
ATOM    995  OE2 GLU A  60      13.627  18.460 -22.031  1.00  0.560          O  
ATOM    996  H   GLU A  60      15.515  13.619 -18.442  1.00  0.500          H  
ATOM    997  HA  GLU A  60      13.077  13.833 -20.176  1.00  0.470          H  
ATOM    998 1HB  GLU A  60      13.784  15.930 -19.117  1.00  0.670          H  
ATOM    999 2HB  GLU A  60      15.373  15.784 -19.855  1.00  0.670          H  
ATOM   1000 1HG  GLU A  60      14.409  15.996 -22.088  1.00  0.670          H  
ATOM   1001 2HG  GLU A  60      12.778  16.005 -21.415  1.00  0.670          H  
ATOM   1002  N   ASN A  61      14.034  13.058 -22.276  1.00  0.560          N  
ATOM   1003  CA  ASN A  61      14.585  12.487 -23.487  1.00  0.800          C  
ATOM   1004  C   ASN A  61      14.953  13.563 -24.512  1.00  0.890          C  
ATOM   1005  O   ASN A  61      14.100  14.193 -25.157  1.00  0.860          O  
ATOM   1006  CB  ASN A  61      13.652  11.442 -24.060  1.00  1.020          C  
ATOM   1007  CG  ASN A  61      14.249  10.683 -25.256  1.00  1.020          C  
ATOM   1008  OD1 ASN A  61      15.033  11.194 -26.097  1.00  1.020          O  
ATOM   1009  ND2 ASN A  61      13.882   9.417 -25.329  1.00  1.020          N  
ATOM   1010  H   ASN A  61      13.015  13.121 -22.183  1.00  0.670          H  
ATOM   1011  HA  ASN A  61      15.512  11.976 -23.223  1.00  0.960          H  
ATOM   1012 1HB  ASN A  61      13.394  10.724 -23.278  1.00  1.230          H  
ATOM   1013 2HB  ASN A  61      12.727  11.925 -24.363  1.00  1.230          H  
ATOM   1014 1HD2 ASN A  61      14.224   8.836 -26.071  1.00  1.230          H  
ATOM   1015 2HD2 ASN A  61      13.261   9.035 -24.641  1.00  1.230          H  
ATOM   1016  N   LYS A  62      16.256  13.751 -24.657  1.00  1.170          N  
ATOM   1017  CA  LYS A  62      16.891  14.743 -25.516  1.00  1.430          C  
ATOM   1018  C   LYS A  62      16.381  14.798 -26.955  1.00  1.570          C  
ATOM   1019  O   LYS A  62      16.399  15.870 -27.564  1.00  1.750          O  
ATOM   1020  CB  LYS A  62      18.403  14.495 -25.553  1.00  1.900          C  
ATOM   1021  CG  LYS A  62      19.201  15.484 -26.409  1.00  1.900          C  
ATOM   1022  CD  LYS A  62      20.697  15.208 -26.327  1.00  1.900          C  
ATOM   1023  CE  LYS A  62      21.483  16.156 -27.222  1.00  1.900          C  
ATOM   1024  NZ  LYS A  62      22.952  15.899 -27.155  1.00  1.900          N  
ATOM   1025  H   LYS A  62      16.862  13.169 -24.091  1.00  1.400          H  
ATOM   1026  HA  LYS A  62      16.712  15.722 -25.071  1.00  1.720          H  
ATOM   1027 1HB  LYS A  62      18.799  14.532 -24.539  1.00  2.280          H  
ATOM   1028 2HB  LYS A  62      18.592  13.495 -25.943  1.00  2.280          H  
ATOM   1029 1HG  LYS A  62      18.902  15.396 -27.454  1.00  2.280          H  
ATOM   1030 2HG  LYS A  62      18.998  16.502 -26.077  1.00  2.280          H  
ATOM   1031 1HD  LYS A  62      21.035  15.327 -25.296  1.00  2.280          H  
ATOM   1032 2HD  LYS A  62      20.891  14.183 -26.640  1.00  2.280          H  
ATOM   1033 1HE  LYS A  62      21.149  16.032 -28.251  1.00  2.280          H  
ATOM   1034 2HE  LYS A  62      21.290  17.183 -26.910  1.00  2.280          H  
ATOM   1035 1HZ  LYS A  62      23.435  16.547 -27.762  1.00  2.280          H  
ATOM   1036 2HZ  LYS A  62      23.275  16.024 -26.206  1.00  2.280          H  
ATOM   1037 3HZ  LYS A  62      23.144  14.953 -27.454  1.00  2.280          H  
ATOM   1038  N   THR A  63      16.013  13.655 -27.545  1.00  1.840          N  
ATOM   1039  CA  THR A  63      15.616  13.667 -28.947  1.00  2.350          C  
ATOM   1040  C   THR A  63      14.116  13.483 -29.159  1.00  2.190          C  
ATOM   1041  O   THR A  63      13.659  13.374 -30.303  1.00  2.510          O  
ATOM   1042  CB  THR A  63      16.408  12.613 -29.743  1.00  3.090          C  
ATOM   1043  OG1 THR A  63      16.166  11.304 -29.208  1.00  3.090          O  
ATOM   1044  CG2 THR A  63      17.901  12.929 -29.637  1.00  3.090          C  
ATOM   1045  H   THR A  63      15.979  12.760 -27.046  1.00  2.210          H  
ATOM   1046  HA  THR A  63      15.877  14.638 -29.363  1.00  2.820          H  
ATOM   1047  HB  THR A  63      16.097  12.636 -30.786  1.00  3.700          H  
ATOM   1048  HG1 THR A  63      16.470  10.642 -29.836  1.00  3.700          H  
ATOM   1049 1HG2 THR A  63      18.469  12.192 -30.200  1.00  3.700          H  
ATOM   1050 2HG2 THR A  63      18.090  13.923 -30.042  1.00  3.700          H  
ATOM   1051 3HG2 THR A  63      18.210  12.901 -28.595  1.00  3.700          H  
ATOM   1052  N   LYS A  64      13.354  13.428 -28.062  1.00  1.740          N  
ATOM   1053  CA  LYS A  64      11.909  13.211 -28.134  1.00  1.600          C  
ATOM   1054  C   LYS A  64      11.094  14.330 -27.475  1.00  1.280          C  
ATOM   1055  O   LYS A  64       9.942  14.539 -27.853  1.00  1.200          O  
ATOM   1056  CB  LYS A  64      11.526  11.865 -27.506  1.00  2.300          C  
ATOM   1057  CG  LYS A  64      12.153  10.607 -28.158  1.00  2.300          C  
ATOM   1058  CD  LYS A  64      11.666  10.362 -29.582  1.00  2.300          C  
ATOM   1059  CE  LYS A  64      12.229   9.059 -30.135  1.00  2.300          C  
ATOM   1060  NZ  LYS A  64      11.796   8.812 -31.546  1.00  2.300          N  
ATOM   1061  H   LYS A  64      13.803  13.601 -27.162  1.00  2.090          H  
ATOM   1062  HA  LYS A  64      11.621  13.198 -29.182  1.00  1.920          H  
ATOM   1063 1HB  LYS A  64      11.809  11.869 -26.467  1.00  2.760          H  
ATOM   1064 2HB  LYS A  64      10.445  11.749 -27.542  1.00  2.760          H  
ATOM   1065 1HG  LYS A  64      13.239  10.725 -28.185  1.00  2.760          H  
ATOM   1066 2HG  LYS A  64      11.918   9.736 -27.552  1.00  2.760          H  
ATOM   1067 1HD  LYS A  64      10.577  10.326 -29.601  1.00  2.760          H  
ATOM   1068 2HD  LYS A  64      12.000  11.172 -30.230  1.00  2.760          H  
ATOM   1069 1HE  LYS A  64      13.318   9.106 -30.102  1.00  2.760          H  
ATOM   1070 2HE  LYS A  64      11.891   8.232 -29.512  1.00  2.760          H  
ATOM   1071 1HZ  LYS A  64      12.193   7.942 -31.874  1.00  2.760          H  
ATOM   1072 2HZ  LYS A  64      10.788   8.757 -31.589  1.00  2.760          H  
ATOM   1073 3HZ  LYS A  64      12.116   9.571 -32.134  1.00  2.760          H  
ATOM   1074  N   THR A  65      11.668  14.998 -26.449  1.00  1.280          N  
ATOM   1075  CA  THR A  65      11.041  16.038 -25.603  1.00  1.140          C  
ATOM   1076  C   THR A  65      10.096  15.426 -24.571  1.00  0.810          C  
ATOM   1077  O   THR A  65       9.477  16.131 -23.774  1.00  0.950          O  
ATOM   1078  CB  THR A  65      10.312  17.160 -26.395  1.00  1.650          C  
ATOM   1079  OG1 THR A  65       9.035  16.705 -26.846  1.00  1.650          O  
ATOM   1080  CG2 THR A  65      11.144  17.674 -27.583  1.00  1.650          C  
ATOM   1081  H   THR A  65      12.621  14.755 -26.184  1.00  1.540          H  
ATOM   1082  HA  THR A  65      11.841  16.528 -25.044  1.00  1.370          H  
ATOM   1083  HB  THR A  65      10.150  17.996 -25.716  1.00  1.980          H  
ATOM   1084  HG1 THR A  65       9.163  15.909 -27.370  1.00  1.980          H  
ATOM   1085 1HG2 THR A  65      10.602  18.479 -28.075  1.00  1.980          H  
ATOM   1086 2HG2 THR A  65      12.098  18.048 -27.215  1.00  1.980          H  
ATOM   1087 3HG2 THR A  65      11.326  16.887 -28.299  1.00  1.980          H  
ATOM   1088  N   LYS A  66       9.963  14.112 -24.614  1.00  0.790          N  
ATOM   1089  CA  LYS A  66       9.126  13.380 -23.698  1.00  0.740          C  
ATOM   1090  C   LYS A  66       9.903  13.133 -22.428  1.00  0.590          C  
ATOM   1091  O   LYS A  66      11.133  13.000 -22.459  1.00  0.610          O  
ATOM   1092  CB  LYS A  66       8.675  12.053 -24.316  1.00  1.060          C  
ATOM   1093  CG  LYS A  66       7.774  12.221 -25.538  1.00  1.060          C  
ATOM   1094  CD  LYS A  66       7.309  10.877 -26.122  1.00  1.060          C  
ATOM   1095  CE  LYS A  66       6.480  11.109 -27.392  1.00  1.060          C  
ATOM   1096  NZ  LYS A  66       6.024   9.835 -28.037  1.00  1.060          N  
ATOM   1097  H   LYS A  66      10.508  13.608 -25.292  1.00  0.950          H  
ATOM   1098  HA  LYS A  66       8.249  13.982 -23.453  1.00  0.890          H  
ATOM   1099 1HB  LYS A  66       9.552  11.479 -24.619  1.00  1.270          H  
ATOM   1100 2HB  LYS A  66       8.139  11.464 -23.568  1.00  1.270          H  
ATOM   1101 1HG  LYS A  66       6.901  12.809 -25.256  1.00  1.270          H  
ATOM   1102 2HG  LYS A  66       8.319  12.774 -26.306  1.00  1.270          H  
ATOM   1103 1HD  LYS A  66       8.177  10.266 -26.372  1.00  1.270          H  
ATOM   1104 2HD  LYS A  66       6.700  10.338 -25.393  1.00  1.270          H  
ATOM   1105 1HE  LYS A  66       5.607  11.711 -27.145  1.00  1.270          H  
ATOM   1106 2HE  LYS A  66       7.097  11.656 -28.104  1.00  1.270          H  
ATOM   1107 1HZ  LYS A  66       5.504  10.056 -28.869  1.00  1.270          H  
ATOM   1108 2HZ  LYS A  66       6.821   9.274 -28.285  1.00  1.270          H  
ATOM   1109 3HZ  LYS A  66       5.408   9.279 -27.415  1.00  1.270          H  
ATOM   1110  N   LYS A  67       9.196  13.041 -21.318  1.00  0.630          N  
ATOM   1111  CA  LYS A  67       9.857  12.722 -20.075  1.00  0.650          C  
ATOM   1112  C   LYS A  67       9.435  11.347 -19.611  1.00  0.570          C  
ATOM   1113  O   LYS A  67       8.300  10.922 -19.842  1.00  0.510          O  
ATOM   1114  CB  LYS A  67       9.580  13.801 -19.032  1.00  0.900          C  
ATOM   1115  CG  LYS A  67      10.181  15.148 -19.397  1.00  0.900          C  
ATOM   1116  CD  LYS A  67       9.944  16.199 -18.334  1.00  0.900          C  
ATOM   1117  CE  LYS A  67      10.587  17.526 -18.741  1.00  0.900          C  
ATOM   1118  NZ  LYS A  67      10.366  18.596 -17.726  1.00  0.900          N  
ATOM   1119  H   LYS A  67       8.192  13.174 -21.338  1.00  0.760          H  
ATOM   1120  HA  LYS A  67      10.929  12.688 -20.246  1.00  0.780          H  
ATOM   1121 1HB  LYS A  67       8.516  13.943 -18.922  1.00  1.080          H  
ATOM   1122 2HB  LYS A  67       9.983  13.486 -18.072  1.00  1.080          H  
ATOM   1123 1HG  LYS A  67      11.245  15.031 -19.526  1.00  1.080          H  
ATOM   1124 2HG  LYS A  67       9.762  15.491 -20.344  1.00  1.080          H  
ATOM   1125 1HD  LYS A  67       8.873  16.343 -18.186  1.00  1.080          H  
ATOM   1126 2HD  LYS A  67      10.387  15.870 -17.397  1.00  1.080          H  
ATOM   1127 1HE  LYS A  67      11.660  17.375 -18.866  1.00  1.080          H  
ATOM   1128 2HE  LYS A  67      10.165  17.848 -19.694  1.00  1.080          H  
ATOM   1129 1HZ  LYS A  67      10.814  19.448 -18.042  1.00  1.080          H  
ATOM   1130 2HZ  LYS A  67       9.376  18.758 -17.608  1.00  1.080          H  
ATOM   1131 3HZ  LYS A  67      10.769  18.313 -16.844  1.00  1.080          H  
ATOM   1132  N   LEU A  68      10.369  10.657 -18.994  1.00  0.590          N  
ATOM   1133  CA  LEU A  68      10.179   9.329 -18.442  1.00  0.510          C  
ATOM   1134  C   LEU A  68      10.327   9.378 -16.946  1.00  0.440          C  
ATOM   1135  O   LEU A  68      11.077  10.201 -16.423  1.00  0.530          O  
ATOM   1136  CB  LEU A  68      11.246   8.367 -18.980  1.00  0.750          C  
ATOM   1137  CG  LEU A  68      11.386   8.233 -20.499  1.00  0.750          C  
ATOM   1138  CD1 LEU A  68      12.573   7.333 -20.786  1.00  0.750          C  
ATOM   1139  CD2 LEU A  68      10.119   7.668 -21.093  1.00  0.750          C  
ATOM   1140  H   LEU A  68      11.274  11.113 -18.882  1.00  0.710          H  
ATOM   1141  HA  LEU A  68       9.181   8.974 -18.677  1.00  0.610          H  
ATOM   1142 1HB  LEU A  68      12.203   8.671 -18.591  1.00  0.900          H  
ATOM   1143 2HB  LEU A  68      11.023   7.377 -18.584  1.00  0.900          H  
ATOM   1144  HG  LEU A  68      11.585   9.212 -20.939  1.00  0.900          H  
ATOM   1145 1HD1 LEU A  68      12.703   7.233 -21.863  1.00  0.900          H  
ATOM   1146 2HD1 LEU A  68      13.474   7.771 -20.351  1.00  0.900          H  
ATOM   1147 3HD1 LEU A  68      12.400   6.351 -20.349  1.00  0.900          H  
ATOM   1148 1HD2 LEU A  68      10.234   7.570 -22.172  1.00  0.900          H  
ATOM   1149 2HD2 LEU A  68       9.916   6.687 -20.659  1.00  0.900          H  
ATOM   1150 3HD2 LEU A  68       9.289   8.338 -20.885  1.00  0.900          H  
ATOM   1151  N   VAL A  69       9.688   8.479 -16.232  1.00  0.380          N  
ATOM   1152  CA  VAL A  69       9.955   8.511 -14.813  1.00  0.470          C  
ATOM   1153  C   VAL A  69      10.509   7.152 -14.428  1.00  0.360          C  
ATOM   1154  O   VAL A  69      10.022   6.099 -14.858  1.00  0.520          O  
ATOM   1155  CB  VAL A  69       8.727   8.879 -13.969  1.00  0.620          C  
ATOM   1156  CG1 VAL A  69       9.153   9.051 -12.515  1.00  0.620          C  
ATOM   1157  CG2 VAL A  69       8.096  10.078 -14.500  1.00  0.620          C  
ATOM   1158  H   VAL A  69       9.070   7.805 -16.682  1.00  0.460          H  
ATOM   1159  HA  VAL A  69      10.723   9.246 -14.591  1.00  0.560          H  
ATOM   1160  HB  VAL A  69       8.015   8.063 -14.001  1.00  0.750          H  
ATOM   1161 1HG1 VAL A  69       8.290   9.309 -11.923  1.00  0.750          H  
ATOM   1162 2HG1 VAL A  69       9.612   8.149 -12.138  1.00  0.750          H  
ATOM   1163 3HG1 VAL A  69       9.873   9.861 -12.451  1.00  0.750          H  
ATOM   1164 1HG2 VAL A  69       7.219  10.332 -13.913  1.00  0.750          H  
ATOM   1165 2HG2 VAL A  69       8.797  10.899 -14.491  1.00  0.750          H  
ATOM   1166 3HG2 VAL A  69       7.815   9.848 -15.495  1.00  0.750          H  
ATOM   1167  N   SER A  70      11.603   7.209 -13.693  1.00  0.400          N  
ATOM   1168  CA  SER A  70      12.307   6.039 -13.205  1.00  0.430          C  
ATOM   1169  C   SER A  70      12.001   5.845 -11.738  1.00  0.350          C  
ATOM   1170  O   SER A  70      12.209   6.752 -10.924  1.00  0.370          O  
ATOM   1171  CB  SER A  70      13.800   6.186 -13.417  1.00  0.590          C  
ATOM   1172  OG  SER A  70      14.505   5.120 -12.835  1.00  0.590          O  
ATOM   1173  H   SER A  70      11.915   8.140 -13.410  1.00  0.480          H  
ATOM   1174  HA  SER A  70      11.958   5.160 -13.748  1.00  0.520          H  
ATOM   1175 1HB  SER A  70      14.008   6.223 -14.487  1.00  0.710          H  
ATOM   1176 2HB  SER A  70      14.133   7.128 -12.982  1.00  0.710          H  
ATOM   1177  HG  SER A  70      15.426   5.252 -13.076  1.00  0.710          H  
ATOM   1178  N   PHE A  71      11.469   4.682 -11.385  1.00  0.350          N  
ATOM   1179  CA  PHE A  71      11.112   4.441  -9.999  1.00  0.310          C  
ATOM   1180  C   PHE A  71      11.979   3.361  -9.433  1.00  0.280          C  
ATOM   1181  O   PHE A  71      12.286   2.394 -10.131  1.00  0.400          O  
ATOM   1182  CB  PHE A  71       9.691   3.915  -9.891  1.00  0.450          C  
ATOM   1183  CG  PHE A  71       8.739   4.755 -10.542  1.00  0.450          C  
ATOM   1184  CD1 PHE A  71       8.022   4.272 -11.618  1.00  0.450          C  
ATOM   1185  CD2 PHE A  71       8.577   6.024 -10.164  1.00  0.450          C  
ATOM   1186  CE1 PHE A  71       7.151   5.044 -12.267  1.00  0.450          C  
ATOM   1187  CE2 PHE A  71       7.717   6.808 -10.813  1.00  0.450          C  
ATOM   1188  CZ  PHE A  71       6.986   6.327 -11.877  1.00  0.450          C  
ATOM   1189  H   PHE A  71      11.285   3.986 -12.111  1.00  0.420          H  
ATOM   1190  HA  PHE A  71      11.248   5.346  -9.410  1.00  0.370          H  
ATOM   1191 1HB  PHE A  71       9.637   2.932 -10.316  1.00  0.540          H  
ATOM   1192 2HB  PHE A  71       9.415   3.832  -8.839  1.00  0.540          H  
ATOM   1193  HD1 PHE A  71       8.159   3.255 -11.936  1.00  0.540          H  
ATOM   1194  HD2 PHE A  71       9.145   6.406  -9.330  1.00  0.540          H  
ATOM   1195  HE1 PHE A  71       6.590   4.635 -13.093  1.00  0.540          H  
ATOM   1196  HE2 PHE A  71       7.583   7.830 -10.482  1.00  0.540          H  
ATOM   1197  HZ  PHE A  71       6.278   6.974 -12.392  1.00  0.540          H  
ATOM   1198  N   THR A  72      12.282   3.453  -8.147  1.00  0.260          N  
ATOM   1199  CA  THR A  72      12.989   2.371  -7.477  1.00  0.320          C  
ATOM   1200  C   THR A  72      12.063   1.875  -6.386  1.00  0.310          C  
ATOM   1201  O   THR A  72      11.580   2.680  -5.572  1.00  0.320          O  
ATOM   1202  CB  THR A  72      14.325   2.812  -6.861  1.00  0.420          C  
ATOM   1203  OG1 THR A  72      15.189   3.354  -7.870  1.00  0.420          O  
ATOM   1204  CG2 THR A  72      15.001   1.649  -6.288  1.00  0.420          C  
ATOM   1205  H   THR A  72      12.019   4.296  -7.623  1.00  0.310          H  
ATOM   1206  HA  THR A  72      13.171   1.560  -8.175  1.00  0.380          H  
ATOM   1207  HB  THR A  72      14.145   3.535  -6.094  1.00  0.510          H  
ATOM   1208  HG1 THR A  72      14.955   4.293  -7.998  1.00  0.510          H  
ATOM   1209 1HG2 THR A  72      15.953   1.954  -5.864  1.00  0.510          H  
ATOM   1210 2HG2 THR A  72      14.400   1.180  -5.516  1.00  0.510          H  
ATOM   1211 3HG2 THR A  72      15.157   0.961  -7.079  1.00  0.510          H  
ATOM   1212  N   LEU A  73      11.804   0.571  -6.354  1.00  0.350          N  
ATOM   1213  CA  LEU A  73      10.886   0.036  -5.359  1.00  0.390          C  
ATOM   1214  C   LEU A  73      11.645  -0.421  -4.130  1.00  0.400          C  
ATOM   1215  O   LEU A  73      12.763  -0.935  -4.225  1.00  0.410          O  
ATOM   1216  CB  LEU A  73      10.049  -1.113  -5.941  1.00  0.530          C  
ATOM   1217  CG  LEU A  73       9.178  -0.788  -7.213  1.00  0.530          C  
ATOM   1218  CD1 LEU A  73       8.411  -2.059  -7.620  1.00  0.530          C  
ATOM   1219  CD2 LEU A  73       8.225   0.385  -6.955  1.00  0.530          C  
ATOM   1220  H   LEU A  73      12.265  -0.042  -7.038  1.00  0.420          H  
ATOM   1221  HA  LEU A  73      10.212   0.825  -5.036  1.00  0.470          H  
ATOM   1222 1HB  LEU A  73      10.729  -1.903  -6.229  1.00  0.640          H  
ATOM   1223 2HB  LEU A  73       9.392  -1.500  -5.160  1.00  0.640          H  
ATOM   1224  HG  LEU A  73       9.843  -0.523  -8.041  1.00  0.640          H  
ATOM   1225 1HD1 LEU A  73       7.825  -1.859  -8.514  1.00  0.640          H  
ATOM   1226 2HD1 LEU A  73       9.122  -2.868  -7.823  1.00  0.640          H  
ATOM   1227 3HD1 LEU A  73       7.741  -2.364  -6.816  1.00  0.640          H  
ATOM   1228 1HD2 LEU A  73       7.648   0.585  -7.855  1.00  0.640          H  
ATOM   1229 2HD2 LEU A  73       7.549   0.141  -6.139  1.00  0.640          H  
ATOM   1230 3HD2 LEU A  73       8.794   1.270  -6.701  1.00  0.640          H  
ATOM   1231  N   LYS A  74      11.024  -0.251  -2.963  1.00  0.400          N  
ATOM   1232  CA  LYS A  74      11.647  -0.661  -1.719  1.00  0.370          C  
ATOM   1233  C   LYS A  74      11.382  -2.121  -1.373  1.00  0.330          C  
ATOM   1234  O   LYS A  74      10.249  -2.604  -1.485  1.00  0.320          O  
ATOM   1235  CB  LYS A  74      11.177   0.258  -0.589  1.00  0.530          C  
ATOM   1236  CG  LYS A  74      11.842   0.027   0.759  1.00  0.530          C  
ATOM   1237  CD  LYS A  74      11.366   1.058   1.787  1.00  0.530          C  
ATOM   1238  CE  LYS A  74      12.054   0.847   3.135  1.00  0.530          C  
ATOM   1239  NZ  LYS A  74      11.613   1.839   4.157  1.00  0.530          N  
ATOM   1240  H   LYS A  74      10.093   0.183  -2.909  1.00  0.480          H  
ATOM   1241  HA  LYS A  74      12.725  -0.543  -1.827  1.00  0.440          H  
ATOM   1242 1HB  LYS A  74      11.353   1.293  -0.870  1.00  0.640          H  
ATOM   1243 2HB  LYS A  74      10.107   0.147  -0.456  1.00  0.640          H  
ATOM   1244 1HG  LYS A  74      11.596  -0.971   1.126  1.00  0.640          H  
ATOM   1245 2HG  LYS A  74      12.924   0.099   0.648  1.00  0.640          H  
ATOM   1246 1HD  LYS A  74      11.582   2.066   1.421  1.00  0.640          H  
ATOM   1247 2HD  LYS A  74      10.283   0.967   1.917  1.00  0.640          H  
ATOM   1248 1HE  LYS A  74      11.831  -0.156   3.496  1.00  0.640          H  
ATOM   1249 2HE  LYS A  74      13.131   0.941   2.998  1.00  0.640          H  
ATOM   1250 1HZ  LYS A  74      12.097   1.663   5.026  1.00  0.640          H  
ATOM   1251 2HZ  LYS A  74      11.827   2.773   3.837  1.00  0.640          H  
ATOM   1252 3HZ  LYS A  74      10.617   1.754   4.310  1.00  0.640          H  
ATOM   1253  N   TYR A  75      12.450  -2.814  -0.981  1.00  0.330          N  
ATOM   1254  CA  TYR A  75      12.396  -4.209  -0.565  1.00  0.310          C  
ATOM   1255  C   TYR A  75      13.097  -4.410   0.773  1.00  0.310          C  
ATOM   1256  O   TYR A  75      14.064  -3.714   1.096  1.00  0.350          O  
ATOM   1257  CB  TYR A  75      13.050  -5.123  -1.613  1.00  0.440          C  
ATOM   1258  CG  TYR A  75      12.360  -5.164  -2.972  1.00  0.440          C  
ATOM   1259  CD1 TYR A  75      12.657  -4.223  -3.953  1.00  0.440          C  
ATOM   1260  CD2 TYR A  75      11.447  -6.166  -3.242  1.00  0.440          C  
ATOM   1261  CE1 TYR A  75      12.033  -4.290  -5.175  1.00  0.440          C  
ATOM   1262  CE2 TYR A  75      10.823  -6.219  -4.465  1.00  0.440          C  
ATOM   1263  CZ  TYR A  75      11.110  -5.295  -5.423  1.00  0.440          C  
ATOM   1264  OH  TYR A  75      10.476  -5.375  -6.633  1.00  0.440          O  
ATOM   1265  H   TYR A  75      13.343  -2.340  -0.952  1.00  0.400          H  
ATOM   1266  HA  TYR A  75      11.356  -4.500  -0.435  1.00  0.370          H  
ATOM   1267 1HB  TYR A  75      14.080  -4.804  -1.769  1.00  0.530          H  
ATOM   1268 2HB  TYR A  75      13.086  -6.142  -1.220  1.00  0.530          H  
ATOM   1269  HD1 TYR A  75      13.381  -3.431  -3.757  1.00  0.530          H  
ATOM   1270  HD2 TYR A  75      11.219  -6.913  -2.483  1.00  0.530          H  
ATOM   1271  HE1 TYR A  75      12.265  -3.554  -5.940  1.00  0.530          H  
ATOM   1272  HE2 TYR A  75      10.101  -7.002  -4.681  1.00  0.530          H  
ATOM   1273  HH  TYR A  75      10.950  -4.830  -7.289  1.00  0.530          H  
ATOM   1274  N   THR A  76      12.623  -5.399   1.515  1.00  0.300          N  
ATOM   1275  CA  THR A  76      13.189  -5.870   2.772  1.00  0.330          C  
ATOM   1276  C   THR A  76      14.308  -6.855   2.433  1.00  0.430          C  
ATOM   1277  O   THR A  76      14.171  -7.658   1.495  1.00  0.510          O  
ATOM   1278  CB  THR A  76      12.093  -6.549   3.633  1.00  0.450          C  
ATOM   1279  OG1 THR A  76      11.053  -5.605   3.899  1.00  0.450          O  
ATOM   1280  CG2 THR A  76      12.635  -7.054   4.980  1.00  0.450          C  
ATOM   1281  H   THR A  76      11.792  -5.876   1.177  1.00  0.360          H  
ATOM   1282  HA  THR A  76      13.615  -5.028   3.321  1.00  0.400          H  
ATOM   1283  HB  THR A  76      11.691  -7.373   3.083  1.00  0.540          H  
ATOM   1284  HG1 THR A  76      10.582  -5.417   3.076  1.00  0.540          H  
ATOM   1285 1HG2 THR A  76      11.819  -7.511   5.536  1.00  0.540          H  
ATOM   1286 2HG2 THR A  76      13.404  -7.777   4.847  1.00  0.540          H  
ATOM   1287 3HG2 THR A  76      13.031  -6.212   5.547  1.00  0.540          H  
ATOM   1288  N   GLN A  77      15.364  -6.887   3.256  1.00  0.580          N  
ATOM   1289  CA  GLN A  77      16.530  -7.784   3.105  1.00  0.750          C  
ATOM   1290  C   GLN A  77      16.185  -9.284   3.075  1.00  0.770          C  
ATOM   1291  O   GLN A  77      17.020 -10.121   2.742  1.00  0.880          O  
ATOM   1292  CB  GLN A  77      17.552  -7.524   4.224  1.00  0.980          C  
ATOM   1293  CG  GLN A  77      17.094  -7.920   5.636  1.00  0.980          C  
ATOM   1294  CD  GLN A  77      16.347  -6.814   6.337  1.00  0.980          C  
ATOM   1295  OE1 GLN A  77      15.697  -5.983   5.687  1.00  0.980          O  
ATOM   1296  NE2 GLN A  77      16.422  -6.789   7.657  1.00  0.980          N  
ATOM   1297  H   GLN A  77      15.382  -6.210   4.023  1.00  0.700          H  
ATOM   1298  HA  GLN A  77      17.009  -7.540   2.156  1.00  0.900          H  
ATOM   1299 1HB  GLN A  77      18.467  -8.074   4.008  1.00  1.180          H  
ATOM   1300 2HB  GLN A  77      17.808  -6.465   4.240  1.00  1.180          H  
ATOM   1301 1HG  GLN A  77      16.458  -8.792   5.600  1.00  1.180          H  
ATOM   1302 2HG  GLN A  77      17.981  -8.145   6.226  1.00  1.180          H  
ATOM   1303 1HE2 GLN A  77      15.943  -6.076   8.173  1.00  1.180          H  
ATOM   1304 2HE2 GLN A  77      16.957  -7.480   8.146  1.00  1.180          H  
ATOM   1305  N   ARG A  78      14.947  -9.603   3.416  1.00  0.690          N  
ATOM   1306  CA  ARG A  78      14.390 -10.941   3.431  1.00  0.750          C  
ATOM   1307  C   ARG A  78      13.796 -11.304   2.067  1.00  0.600          C  
ATOM   1308  O   ARG A  78      13.217 -12.380   1.912  1.00  0.620          O  
ATOM   1309  CB  ARG A  78      13.296 -11.026   4.473  1.00  1.030          C  
ATOM   1310  CG  ARG A  78      13.750 -10.869   5.911  1.00  1.030          C  
ATOM   1311  CD  ARG A  78      12.595 -10.816   6.835  1.00  1.030          C  
ATOM   1312  NE  ARG A  78      11.853 -12.074   6.857  1.00  1.030          N  
ATOM   1313  CZ  ARG A  78      10.623 -12.245   7.391  1.00  1.030          C  
ATOM   1314  NH1 ARG A  78       9.987 -11.233   7.949  1.00  1.030          N  
ATOM   1315  NH2 ARG A  78      10.053 -13.440   7.349  1.00  1.030          N  
ATOM   1316  H   ARG A  78      14.352  -8.841   3.696  1.00  0.830          H  
ATOM   1317  HA  ARG A  78      15.183 -11.649   3.673  1.00  0.900          H  
ATOM   1318 1HB  ARG A  78      12.576 -10.238   4.276  1.00  1.230          H  
ATOM   1319 2HB  ARG A  78      12.776 -11.976   4.379  1.00  1.230          H  
ATOM   1320 1HG  ARG A  78      14.377 -11.715   6.188  1.00  1.230          H  
ATOM   1321 2HG  ARG A  78      14.317  -9.947   6.018  1.00  1.230          H  
ATOM   1322 1HD  ARG A  78      12.951 -10.608   7.844  1.00  1.230          H  
ATOM   1323 2HD  ARG A  78      11.923 -10.022   6.512  1.00  1.230          H  
ATOM   1324  HE  ARG A  78      12.299 -12.884   6.443  1.00  1.230          H  
ATOM   1325 1HH1 ARG A  78      10.414 -10.320   7.986  1.00  1.230          H  
ATOM   1326 2HH1 ARG A  78       9.067 -11.370   8.345  1.00  1.230          H  
ATOM   1327 1HH2 ARG A  78      10.539 -14.217   6.921  1.00  1.230          H  
ATOM   1328 2HH2 ARG A  78       9.134 -13.579   7.744  1.00  1.230          H  
ATOM   1329  N   ARG A  79      13.972 -10.403   1.085  1.00  0.540          N  
ATOM   1330  CA  ARG A  79      13.458 -10.501  -0.282  1.00  0.540          C  
ATOM   1331  C   ARG A  79      11.945 -10.421  -0.272  1.00  0.450          C  
ATOM   1332  O   ARG A  79      11.247 -11.215  -0.908  1.00  0.590          O  
ATOM   1333  CB  ARG A  79      13.898 -11.798  -0.958  1.00  0.760          C  
ATOM   1334  CG  ARG A  79      15.401 -11.979  -1.056  1.00  0.760          C  
ATOM   1335  CD  ARG A  79      15.761 -13.219  -1.770  1.00  0.760          C  
ATOM   1336  NE  ARG A  79      17.208 -13.398  -1.833  1.00  0.760          N  
ATOM   1337  CZ  ARG A  79      17.842 -14.465  -2.369  1.00  0.760          C  
ATOM   1338  NH1 ARG A  79      17.153 -15.458  -2.899  1.00  0.760          N  
ATOM   1339  NH2 ARG A  79      19.166 -14.510  -2.361  1.00  0.760          N  
ATOM   1340  H   ARG A  79      14.456  -9.538   1.323  1.00  0.650          H  
ATOM   1341  HA  ARG A  79      13.846  -9.657  -0.855  1.00  0.650          H  
ATOM   1342 1HB  ARG A  79      13.477 -12.662  -0.461  1.00  0.910          H  
ATOM   1343 2HB  ARG A  79      13.514 -11.805  -1.979  1.00  0.910          H  
ATOM   1344 1HG  ARG A  79      15.834 -11.135  -1.588  1.00  0.910          H  
ATOM   1345 2HG  ARG A  79      15.826 -12.029  -0.052  1.00  0.910          H  
ATOM   1346 1HD  ARG A  79      15.328 -14.070  -1.243  1.00  0.910          H  
ATOM   1347 2HD  ARG A  79      15.371 -13.176  -2.786  1.00  0.910          H  
ATOM   1348  HE  ARG A  79      17.781 -12.662  -1.435  1.00  0.910          H  
ATOM   1349 1HH1 ARG A  79      16.145 -15.430  -2.908  1.00  0.910          H  
ATOM   1350 2HH1 ARG A  79      17.634 -16.252  -3.297  1.00  0.910          H  
ATOM   1351 1HH2 ARG A  79      19.696 -13.751  -1.955  1.00  0.910          H  
ATOM   1352 2HH2 ARG A  79      19.649 -15.303  -2.758  1.00  0.910          H  
ATOM   1353  N   ILE A  80      11.456  -9.447   0.486  1.00  0.330          N  
ATOM   1354  CA  ILE A  80      10.029  -9.184   0.617  1.00  0.360          C  
ATOM   1355  C   ILE A  80       9.744  -7.746   0.209  1.00  0.280          C  
ATOM   1356  O   ILE A  80      10.317  -6.808   0.760  1.00  0.260          O  
ATOM   1357  CB  ILE A  80       9.543  -9.424   2.069  1.00  0.490          C  
ATOM   1358  CG1 ILE A  80       9.835 -10.892   2.480  1.00  0.490          C  
ATOM   1359  CG2 ILE A  80       8.043  -9.086   2.185  1.00  0.490          C  
ATOM   1360  CD1 ILE A  80       9.627 -11.192   3.953  1.00  0.490          C  
ATOM   1361  H   ILE A  80      12.146  -8.843   0.937  1.00  0.400          H  
ATOM   1362  HA  ILE A  80       9.481  -9.848  -0.050  1.00  0.430          H  
ATOM   1363  HB  ILE A  80      10.085  -8.796   2.742  1.00  0.590          H  
ATOM   1364 1HG1 ILE A  80       9.207 -11.556   1.891  1.00  0.590          H  
ATOM   1365 2HG1 ILE A  80      10.868 -11.115   2.253  1.00  0.590          H  
ATOM   1366 1HG2 ILE A  80       7.698  -9.236   3.199  1.00  0.590          H  
ATOM   1367 2HG2 ILE A  80       7.868  -8.042   1.918  1.00  0.590          H  
ATOM   1368 3HG2 ILE A  80       7.471  -9.726   1.513  1.00  0.590          H  
ATOM   1369 1HD1 ILE A  80       9.878 -12.236   4.141  1.00  0.590          H  
ATOM   1370 2HD1 ILE A  80      10.269 -10.553   4.548  1.00  0.590          H  
ATOM   1371 3HD1 ILE A  80       8.598 -11.022   4.236  1.00  0.590          H  
ATOM   1372  N   CYS A  81       8.863  -7.549  -0.756  1.00  0.320          N  
ATOM   1373  CA  CYS A  81       8.559  -6.191  -1.208  1.00  0.280          C  
ATOM   1374  C   CYS A  81       7.792  -5.420  -0.145  1.00  0.280          C  
ATOM   1375  O   CYS A  81       6.928  -5.985   0.522  1.00  0.280          O  
ATOM   1376  CB  CYS A  81       7.766  -6.169  -2.503  1.00  0.410          C  
ATOM   1377  SG  CYS A  81       7.536  -4.478  -3.145  1.00  0.410          S  
ATOM   1378  H   CYS A  81       8.398  -8.341  -1.176  1.00  0.380          H  
ATOM   1379  HA  CYS A  81       9.488  -5.660  -1.382  1.00  0.340          H  
ATOM   1380 1HB  CYS A  81       8.257  -6.765  -3.257  1.00  0.490          H  
ATOM   1381 2HB  CYS A  81       6.774  -6.598  -2.329  1.00  0.490          H  
ATOM   1382  HG  CYS A  81       6.682  -4.071  -2.166  1.00  0.490          H  
ATOM   1383  N   SER A  82       8.112  -4.126   0.016  1.00  0.290          N  
ATOM   1384  CA  SER A  82       7.411  -3.245   0.964  1.00  0.330          C  
ATOM   1385  C   SER A  82       5.945  -3.020   0.585  1.00  0.290          C  
ATOM   1386  O   SER A  82       5.127  -2.630   1.417  1.00  0.310          O  
ATOM   1387  CB  SER A  82       8.052  -1.887   0.960  1.00  0.450          C  
ATOM   1388  OG  SER A  82       7.771  -1.277  -0.263  1.00  0.450          O  
ATOM   1389  H   SER A  82       8.861  -3.705  -0.551  1.00  0.350          H  
ATOM   1390  HA  SER A  82       7.459  -3.691   1.958  1.00  0.400          H  
ATOM   1391 1HB  SER A  82       7.662  -1.278   1.777  1.00  0.540          H  
ATOM   1392 2HB  SER A  82       9.129  -1.981   1.090  1.00  0.540          H  
ATOM   1393  HG  SER A  82       8.204  -0.415  -0.261  1.00  0.540          H  
ATOM   1394  N   ILE A  83       5.632  -3.262  -0.680  1.00  0.260          N  
ATOM   1395  CA  ILE A  83       4.306  -3.105  -1.255  1.00  0.250          C  
ATOM   1396  C   ILE A  83       3.697  -4.489  -1.347  1.00  0.250          C  
ATOM   1397  O   ILE A  83       4.315  -5.377  -1.924  1.00  0.260          O  
ATOM   1398  CB  ILE A  83       4.400  -2.468  -2.684  1.00  0.350          C  
ATOM   1399  CG1 ILE A  83       5.055  -1.079  -2.605  1.00  0.350          C  
ATOM   1400  CG2 ILE A  83       3.014  -2.361  -3.323  1.00  0.350          C  
ATOM   1401  CD1 ILE A  83       5.512  -0.482  -3.938  1.00  0.350          C  
ATOM   1402  H   ILE A  83       6.393  -3.576  -1.263  1.00  0.310          H  
ATOM   1403  HA  ILE A  83       3.687  -2.487  -0.601  1.00  0.300          H  
ATOM   1404  HB  ILE A  83       5.016  -3.082  -3.317  1.00  0.420          H  
ATOM   1405 1HG1 ILE A  83       4.340  -0.410  -2.179  1.00  0.420          H  
ATOM   1406 2HG1 ILE A  83       5.920  -1.132  -1.952  1.00  0.420          H  
ATOM   1407 1HG2 ILE A  83       3.088  -1.931  -4.313  1.00  0.420          H  
ATOM   1408 2HG2 ILE A  83       2.596  -3.331  -3.417  1.00  0.420          H  
ATOM   1409 3HG2 ILE A  83       2.365  -1.732  -2.701  1.00  0.420          H  
ATOM   1410 1HD1 ILE A  83       5.960   0.498  -3.759  1.00  0.420          H  
ATOM   1411 2HD1 ILE A  83       6.261  -1.141  -4.385  1.00  0.420          H  
ATOM   1412 3HD1 ILE A  83       4.681  -0.368  -4.619  1.00  0.420          H  
ATOM   1413  N   ASN A  84       2.511  -4.682  -0.763  1.00  0.270          N  
ATOM   1414  CA  ASN A  84       1.840  -5.985  -0.797  1.00  0.310          C  
ATOM   1415  C   ASN A  84       0.805  -6.065  -1.924  1.00  0.350          C  
ATOM   1416  O   ASN A  84       0.151  -7.089  -2.124  1.00  0.640          O  
ATOM   1417  CB  ASN A  84       1.207  -6.287   0.543  1.00  0.420          C  
ATOM   1418  CG  ASN A  84       2.239  -6.535   1.613  1.00  0.420          C  
ATOM   1419  OD1 ASN A  84       3.301  -7.117   1.356  1.00  0.420          O  
ATOM   1420  ND2 ASN A  84       1.948  -6.113   2.815  1.00  0.420          N  
ATOM   1421  H   ASN A  84       2.065  -3.895  -0.279  1.00  0.320          H  
ATOM   1422  HA  ASN A  84       2.589  -6.751  -1.000  1.00  0.370          H  
ATOM   1423 1HB  ASN A  84       0.582  -5.448   0.844  1.00  0.500          H  
ATOM   1424 2HB  ASN A  84       0.564  -7.161   0.457  1.00  0.500          H  
ATOM   1425 1HD2 ASN A  84       2.599  -6.247   3.560  1.00  0.500          H  
ATOM   1426 2HD2 ASN A  84       1.076  -5.652   2.993  1.00  0.500          H  
ATOM   1427  N   GLY A  85       0.713  -4.990  -2.688  1.00  0.310          N  
ATOM   1428  CA  GLY A  85      -0.171  -4.869  -3.841  1.00  0.350          C  
ATOM   1429  C   GLY A  85      -0.888  -3.526  -3.965  1.00  0.260          C  
ATOM   1430  O   GLY A  85      -1.222  -2.868  -2.970  1.00  0.250          O  
ATOM   1431  H   GLY A  85       1.297  -4.207  -2.438  1.00  0.370          H  
ATOM   1432 1HA  GLY A  85       0.408  -5.035  -4.745  1.00  0.420          H  
ATOM   1433 2HA  GLY A  85      -0.913  -5.665  -3.803  1.00  0.420          H  
ATOM   1434  N   VAL A  86      -1.140  -3.133  -5.222  1.00  0.280          N  
ATOM   1435  CA  VAL A  86      -1.878  -1.901  -5.505  1.00  0.250          C  
ATOM   1436  C   VAL A  86      -3.100  -2.142  -6.394  1.00  0.250          C  
ATOM   1437  O   VAL A  86      -3.015  -2.781  -7.448  1.00  0.290          O  
ATOM   1438  CB  VAL A  86      -0.999  -0.823  -6.167  1.00  0.360          C  
ATOM   1439  CG1 VAL A  86      -1.867   0.435  -6.438  1.00  0.360          C  
ATOM   1440  CG2 VAL A  86       0.163  -0.490  -5.266  1.00  0.360          C  
ATOM   1441  H   VAL A  86      -0.756  -3.690  -5.992  1.00  0.340          H  
ATOM   1442  HA  VAL A  86      -2.232  -1.497  -4.560  1.00  0.300          H  
ATOM   1443  HB  VAL A  86      -0.616  -1.182  -7.124  1.00  0.430          H  
ATOM   1444 1HG1 VAL A  86      -1.271   1.171  -6.856  1.00  0.430          H  
ATOM   1445 2HG1 VAL A  86      -2.685   0.219  -7.118  1.00  0.430          H  
ATOM   1446 3HG1 VAL A  86      -2.274   0.805  -5.503  1.00  0.430          H  
ATOM   1447 1HG2 VAL A  86       0.781   0.280  -5.725  1.00  0.430          H  
ATOM   1448 2HG2 VAL A  86      -0.228  -0.140  -4.334  1.00  0.430          H  
ATOM   1449 3HG2 VAL A  86       0.760  -1.378  -5.097  1.00  0.430          H  
ATOM   1450  N   LYS A  87      -4.243  -1.610  -5.958  1.00  0.220          N  
ATOM   1451  CA  LYS A  87      -5.493  -1.724  -6.700  1.00  0.220          C  
ATOM   1452  C   LYS A  87      -6.001  -0.373  -7.222  1.00  0.190          C  
ATOM   1453  O   LYS A  87      -6.153   0.597  -6.476  1.00  0.180          O  
ATOM   1454  CB  LYS A  87      -6.562  -2.378  -5.822  1.00  0.310          C  
ATOM   1455  CG  LYS A  87      -7.908  -2.593  -6.506  1.00  0.310          C  
ATOM   1456  CD  LYS A  87      -8.911  -3.262  -5.571  1.00  0.310          C  
ATOM   1457  CE  LYS A  87     -10.263  -3.444  -6.251  1.00  0.310          C  
ATOM   1458  NZ  LYS A  87     -11.255  -4.108  -5.352  1.00  0.310          N  
ATOM   1459  H   LYS A  87      -4.216  -1.098  -5.072  1.00  0.260          H  
ATOM   1460  HA  LYS A  87      -5.320  -2.365  -7.564  1.00  0.260          H  
ATOM   1461 1HB  LYS A  87      -6.200  -3.346  -5.475  1.00  0.370          H  
ATOM   1462 2HB  LYS A  87      -6.734  -1.761  -4.946  1.00  0.370          H  
ATOM   1463 1HG  LYS A  87      -8.310  -1.643  -6.838  1.00  0.370          H  
ATOM   1464 2HG  LYS A  87      -7.767  -3.223  -7.382  1.00  0.370          H  
ATOM   1465 1HD  LYS A  87      -8.530  -4.237  -5.263  1.00  0.370          H  
ATOM   1466 2HD  LYS A  87      -9.042  -2.644  -4.683  1.00  0.370          H  
ATOM   1467 1HE  LYS A  87     -10.647  -2.468  -6.544  1.00  0.370          H  
ATOM   1468 2HE  LYS A  87     -10.133  -4.054  -7.144  1.00  0.370          H  
ATOM   1469 1HZ  LYS A  87     -12.136  -4.210  -5.839  1.00  0.370          H  
ATOM   1470 2HZ  LYS A  87     -10.914  -5.021  -5.084  1.00  0.370          H  
ATOM   1471 3HZ  LYS A  87     -11.394  -3.545  -4.525  1.00  0.370          H  
ATOM   1472  N   GLN A  88      -6.293  -0.327  -8.514  1.00  0.200          N  
ATOM   1473  CA  GLN A  88      -6.852   0.869  -9.153  1.00  0.190          C  
ATOM   1474  C   GLN A  88      -8.326   0.974  -8.779  1.00  0.180          C  
ATOM   1475  O   GLN A  88      -9.051  -0.013  -8.930  1.00  0.210          O  
ATOM   1476  CB  GLN A  88      -6.693   0.764 -10.675  1.00  0.270          C  
ATOM   1477  CG  GLN A  88      -7.232   1.942 -11.479  1.00  0.270          C  
ATOM   1478  CD  GLN A  88      -6.420   3.147 -11.221  1.00  0.270          C  
ATOM   1479  OE1 GLN A  88      -5.212   2.996 -11.100  1.00  0.270          O  
ATOM   1480  NE2 GLN A  88      -7.028   4.323 -11.132  1.00  0.270          N  
ATOM   1481  H   GLN A  88      -6.117  -1.160  -9.063  1.00  0.240          H  
ATOM   1482  HA  GLN A  88      -6.332   1.756  -8.783  1.00  0.230          H  
ATOM   1483 1HB  GLN A  88      -5.636   0.649 -10.919  1.00  0.320          H  
ATOM   1484 2HB  GLN A  88      -7.200  -0.132 -11.024  1.00  0.320          H  
ATOM   1485 1HG  GLN A  88      -7.180   1.714 -12.543  1.00  0.320          H  
ATOM   1486 2HG  GLN A  88      -8.265   2.158 -11.193  1.00  0.320          H  
ATOM   1487 1HE2 GLN A  88      -6.502   5.150 -10.953  1.00  0.320          H  
ATOM   1488 2HE2 GLN A  88      -8.048   4.403 -11.257  1.00  0.320          H  
ATOM   1489  N   ILE A  89      -8.783   2.135  -8.293  1.00  0.160          N  
ATOM   1490  CA  ILE A  89     -10.184   2.240  -7.891  1.00  0.150          C  
ATOM   1491  C   ILE A  89     -11.034   3.046  -8.867  1.00  0.150          C  
ATOM   1492  O   ILE A  89     -11.888   2.464  -9.531  1.00  0.220          O  
ATOM   1493  CB  ILE A  89     -10.269   2.824  -6.463  1.00  0.210          C  
ATOM   1494  CG1 ILE A  89      -9.449   1.929  -5.490  1.00  0.210          C  
ATOM   1495  CG2 ILE A  89     -11.716   2.978  -5.989  1.00  0.210          C  
ATOM   1496  CD1 ILE A  89      -9.870   0.490  -5.365  1.00  0.210          C  
ATOM   1497  H   ILE A  89      -8.160   2.944  -8.198  1.00  0.190          H  
ATOM   1498  HA  ILE A  89     -10.616   1.246  -7.882  1.00  0.180          H  
ATOM   1499  HB  ILE A  89      -9.791   3.802  -6.457  1.00  0.260          H  
ATOM   1500 1HG1 ILE A  89      -8.442   1.908  -5.828  1.00  0.260          H  
ATOM   1501 2HG1 ILE A  89      -9.475   2.382  -4.518  1.00  0.260          H  
ATOM   1502 1HG2 ILE A  89     -11.729   3.395  -4.990  1.00  0.260          H  
ATOM   1503 2HG2 ILE A  89     -12.253   3.645  -6.652  1.00  0.260          H  
ATOM   1504 3HG2 ILE A  89     -12.214   2.015  -5.981  1.00  0.260          H  
ATOM   1505 1HD1 ILE A  89      -9.201  -0.013  -4.692  1.00  0.260          H  
ATOM   1506 2HD1 ILE A  89     -10.881   0.421  -4.984  1.00  0.260          H  
ATOM   1507 3HD1 ILE A  89      -9.814  -0.001  -6.316  1.00  0.260          H  
ATOM   1508  N   SER A  90     -10.812   4.356  -8.991  1.00  0.170          N  
ATOM   1509  CA  SER A  90     -11.553   5.123  -9.983  1.00  0.160          C  
ATOM   1510  C   SER A  90     -11.048   4.773 -11.373  1.00  0.160          C  
ATOM   1511  O   SER A  90      -9.834   4.700 -11.602  1.00  0.210          O  
ATOM   1512  CB  SER A  90     -11.397   6.606  -9.757  1.00  0.230          C  
ATOM   1513  OG  SER A  90     -12.069   7.301 -10.740  1.00  0.230          O  
ATOM   1514  H   SER A  90     -10.165   4.861  -8.385  1.00  0.200          H  
ATOM   1515  HA  SER A  90     -12.610   4.854  -9.927  1.00  0.190          H  
ATOM   1516 1HB  SER A  90     -11.807   6.881  -8.786  1.00  0.270          H  
ATOM   1517 2HB  SER A  90     -10.342   6.877  -9.764  1.00  0.270          H  
ATOM   1518  HG  SER A  90     -11.700   8.218 -10.727  1.00  0.270          H  
ATOM   1519  N   LYS A  91     -11.956   4.553 -12.320  1.00  0.180          N  
ATOM   1520  CA  LYS A  91     -11.555   4.201 -13.674  1.00  0.200          C  
ATOM   1521  C   LYS A  91     -12.290   5.048 -14.718  1.00  0.200          C  
ATOM   1522  O   LYS A  91     -13.281   5.684 -14.388  1.00  0.300          O  
ATOM   1523  CB  LYS A  91     -11.832   2.706 -13.877  1.00  0.270          C  
ATOM   1524  CG  LYS A  91     -11.000   1.816 -12.951  1.00  0.270          C  
ATOM   1525  CD  LYS A  91     -11.259   0.349 -13.140  1.00  0.270          C  
ATOM   1526  CE  LYS A  91     -10.419  -0.457 -12.149  1.00  0.270          C  
ATOM   1527  NZ  LYS A  91     -10.680  -1.919 -12.244  1.00  0.270          N  
ATOM   1528  H   LYS A  91     -12.960   4.590 -12.105  1.00  0.220          H  
ATOM   1529  HA  LYS A  91     -10.488   4.372 -13.754  1.00  0.240          H  
ATOM   1530 1HB  LYS A  91     -12.888   2.513 -13.663  1.00  0.330          H  
ATOM   1531 2HB  LYS A  91     -11.655   2.410 -14.902  1.00  0.330          H  
ATOM   1532 1HG  LYS A  91      -9.943   2.024 -13.115  1.00  0.330          H  
ATOM   1533 2HG  LYS A  91     -11.233   2.052 -11.923  1.00  0.330          H  
ATOM   1534 1HD  LYS A  91     -12.316   0.140 -12.969  1.00  0.330          H  
ATOM   1535 2HD  LYS A  91     -11.001   0.057 -14.156  1.00  0.330          H  
ATOM   1536 1HE  LYS A  91      -9.367  -0.273 -12.349  1.00  0.330          H  
ATOM   1537 2HE  LYS A  91     -10.648  -0.119 -11.134  1.00  0.330          H  
ATOM   1538 1HZ  LYS A  91     -10.103  -2.402 -11.569  1.00  0.330          H  
ATOM   1539 2HZ  LYS A  91     -11.653  -2.097 -12.042  1.00  0.330          H  
ATOM   1540 3HZ  LYS A  91     -10.461  -2.247 -13.171  1.00  0.330          H  
ATOM   1541  N   PRO A  92     -11.805   5.136 -15.970  1.00  0.250          N  
ATOM   1542  CA  PRO A  92     -12.505   5.760 -17.077  1.00  0.260          C  
ATOM   1543  C   PRO A  92     -13.830   5.046 -17.124  1.00  0.370          C  
ATOM   1544  O   PRO A  92     -13.891   3.863 -16.796  1.00  0.990          O  
ATOM   1545  CB  PRO A  92     -11.606   5.461 -18.279  1.00  0.390          C  
ATOM   1546  CG  PRO A  92     -10.216   5.299 -17.676  1.00  0.390          C  
ATOM   1547  CD  PRO A  92     -10.442   4.645 -16.320  1.00  0.390          C  
ATOM   1548  HA  PRO A  92     -12.635   6.833 -16.894  1.00  0.310          H  
ATOM   1549 1HB  PRO A  92     -11.959   4.554 -18.794  1.00  0.470          H  
ATOM   1550 2HB  PRO A  92     -11.660   6.283 -19.005  1.00  0.470          H  
ATOM   1551 1HG  PRO A  92      -9.589   4.684 -18.339  1.00  0.470          H  
ATOM   1552 2HG  PRO A  92      -9.714   6.273 -17.597  1.00  0.470          H  
ATOM   1553 1HD  PRO A  92     -10.410   3.555 -16.417  1.00  0.470          H  
ATOM   1554 2HD  PRO A  92      -9.669   5.023 -15.633  1.00  0.470          H  
ATOM   1555  N   GLY A  93     -14.893   5.692 -17.562  1.00  0.710          N  
ATOM   1556  CA  GLY A  93     -16.148   4.987 -17.412  1.00  0.740          C  
ATOM   1557  C   GLY A  93     -16.493   5.135 -15.926  1.00  0.750          C  
ATOM   1558  O   GLY A  93     -16.838   6.243 -15.480  1.00  1.450          O  
ATOM   1559  H   GLY A  93     -14.851   6.643 -17.896  1.00  0.850          H  
ATOM   1560 1HA  GLY A  93     -16.920   5.438 -18.035  1.00  0.890          H  
ATOM   1561 2HA  GLY A  93     -16.043   3.938 -17.687  1.00  0.890          H  
ATOM   1562  N   LEU A  94     -16.469   4.058 -15.158  1.00  0.390          N  
ATOM   1563  CA  LEU A  94     -16.833   4.187 -13.749  1.00  0.320          C  
ATOM   1564  C   LEU A  94     -15.813   4.909 -12.874  1.00  0.260          C  
ATOM   1565  O   LEU A  94     -14.952   4.285 -12.237  1.00  0.270          O  
ATOM   1566  CB  LEU A  94     -17.093   2.803 -13.123  1.00  0.480          C  
ATOM   1567  CG  LEU A  94     -17.486   2.780 -11.579  1.00  0.480          C  
ATOM   1568  CD1 LEU A  94     -18.780   3.548 -11.335  1.00  0.480          C  
ATOM   1569  CD2 LEU A  94     -17.624   1.331 -11.133  1.00  0.480          C  
ATOM   1570  H   LEU A  94     -16.169   3.174 -15.546  1.00  0.470          H  
ATOM   1571  HA  LEU A  94     -17.756   4.760 -13.715  1.00  0.380          H  
ATOM   1572 1HB  LEU A  94     -17.894   2.320 -13.677  1.00  0.570          H  
ATOM   1573 2HB  LEU A  94     -16.188   2.207 -13.239  1.00  0.570          H  
ATOM   1574  HG  LEU A  94     -16.710   3.248 -10.990  1.00  0.570          H  
ATOM   1575 1HD1 LEU A  94     -19.020   3.511 -10.273  1.00  0.570          H  
ATOM   1576 2HD1 LEU A  94     -18.661   4.590 -11.629  1.00  0.570          H  
ATOM   1577 3HD1 LEU A  94     -19.588   3.098 -11.906  1.00  0.570          H  
ATOM   1578 1HD2 LEU A  94     -17.877   1.301 -10.073  1.00  0.570          H  
ATOM   1579 2HD2 LEU A  94     -18.409   0.843 -11.709  1.00  0.570          H  
ATOM   1580 3HD2 LEU A  94     -16.678   0.812 -11.294  1.00  0.570          H  
ATOM   1581  N   ARG A  95     -15.987   6.223 -12.789  1.00  0.280          N  
ATOM   1582  CA  ARG A  95     -15.157   7.056 -11.937  1.00  0.260          C  
ATOM   1583  C   ARG A  95     -15.729   6.949 -10.528  1.00  0.240          C  
ATOM   1584  O   ARG A  95     -16.948   6.876 -10.345  1.00  0.260          O  
ATOM   1585  CB  ARG A  95     -15.129   8.505 -12.408  1.00  0.370          C  
ATOM   1586  CG  ARG A  95     -14.507   8.749 -13.790  1.00  0.370          C  
ATOM   1587  CD  ARG A  95     -13.002   8.768 -13.748  1.00  0.370          C  
ATOM   1588  NE  ARG A  95     -12.430   9.028 -15.075  1.00  0.370          N  
ATOM   1589  CZ  ARG A  95     -11.119   8.942 -15.398  1.00  0.370          C  
ATOM   1590  NH1 ARG A  95     -10.226   8.601 -14.494  1.00  0.370          N  
ATOM   1591  NH2 ARG A  95     -10.736   9.202 -16.640  1.00  0.370          N  
ATOM   1592  H   ARG A  95     -16.695   6.632 -13.398  1.00  0.340          H  
ATOM   1593  HA  ARG A  95     -14.142   6.664 -11.942  1.00  0.310          H  
ATOM   1594 1HB  ARG A  95     -16.141   8.895 -12.433  1.00  0.450          H  
ATOM   1595 2HB  ARG A  95     -14.556   9.096 -11.693  1.00  0.450          H  
ATOM   1596 1HG  ARG A  95     -14.807   7.943 -14.468  1.00  0.450          H  
ATOM   1597 2HG  ARG A  95     -14.850   9.704 -14.183  1.00  0.450          H  
ATOM   1598 1HD  ARG A  95     -12.676   9.563 -13.073  1.00  0.450          H  
ATOM   1599 2HD  ARG A  95     -12.624   7.820 -13.386  1.00  0.450          H  
ATOM   1600  HE  ARG A  95     -13.075   9.294 -15.805  1.00  0.450          H  
ATOM   1601 1HH1 ARG A  95     -10.516   8.405 -13.541  1.00  0.450          H  
ATOM   1602 2HH1 ARG A  95      -9.251   8.537 -14.739  1.00  0.450          H  
ATOM   1603 1HH2 ARG A  95     -11.419   9.468 -17.335  1.00  0.450          H  
ATOM   1604 2HH2 ARG A  95      -9.761   9.143 -16.893  1.00  0.450          H  
ATOM   1605  N   ILE A  96     -14.857   6.929  -9.534  1.00  0.210          N  
ATOM   1606  CA  ILE A  96     -15.298   6.787  -8.149  1.00  0.200          C  
ATOM   1607  C   ILE A  96     -14.903   7.933  -7.241  1.00  0.170          C  
ATOM   1608  O   ILE A  96     -13.720   8.202  -7.038  1.00  0.150          O  
ATOM   1609  CB  ILE A  96     -14.799   5.438  -7.576  1.00  0.280          C  
ATOM   1610  CG1 ILE A  96     -15.430   4.282  -8.437  1.00  0.280          C  
ATOM   1611  CG2 ILE A  96     -15.119   5.307  -6.085  1.00  0.280          C  
ATOM   1612  CD1 ILE A  96     -14.942   2.904  -8.140  1.00  0.280          C  
ATOM   1613  H   ILE A  96     -13.869   7.024  -9.771  1.00  0.250          H  
ATOM   1614  HA  ILE A  96     -16.386   6.748  -8.151  1.00  0.240          H  
ATOM   1615  HB  ILE A  96     -13.720   5.381  -7.703  1.00  0.340          H  
ATOM   1616 1HG1 ILE A  96     -16.511   4.306  -8.317  1.00  0.340          H  
ATOM   1617 2HG1 ILE A  96     -15.196   4.462  -9.480  1.00  0.340          H  
ATOM   1618 1HG2 ILE A  96     -14.750   4.364  -5.701  1.00  0.340          H  
ATOM   1619 2HG2 ILE A  96     -14.651   6.114  -5.518  1.00  0.340          H  
ATOM   1620 3HG2 ILE A  96     -16.186   5.353  -5.969  1.00  0.340          H  
ATOM   1621 1HD1 ILE A  96     -15.431   2.201  -8.812  1.00  0.340          H  
ATOM   1622 2HD1 ILE A  96     -13.886   2.859  -8.293  1.00  0.340          H  
ATOM   1623 3HD1 ILE A  96     -15.168   2.631  -7.119  1.00  0.340          H  
ATOM   1624  N   TYR A  97     -15.911   8.546  -6.634  1.00  0.180          N  
ATOM   1625  CA  TYR A  97     -15.700   9.680  -5.748  1.00  0.170          C  
ATOM   1626  C   TYR A  97     -16.310   9.437  -4.384  1.00  0.160          C  
ATOM   1627  O   TYR A  97     -17.332   8.747  -4.257  1.00  0.190          O  
ATOM   1628  CB  TYR A  97     -16.341  10.931  -6.344  1.00  0.240          C  
ATOM   1629  CG  TYR A  97     -15.808  11.311  -7.692  1.00  0.240          C  
ATOM   1630  CD1 TYR A  97     -16.378  10.751  -8.825  1.00  0.240          C  
ATOM   1631  CD2 TYR A  97     -14.780  12.216  -7.814  1.00  0.240          C  
ATOM   1632  CE1 TYR A  97     -15.917  11.089 -10.062  1.00  0.240          C  
ATOM   1633  CE2 TYR A  97     -14.318  12.554  -9.070  1.00  0.240          C  
ATOM   1634  CZ  TYR A  97     -14.882  11.990 -10.186  1.00  0.240          C  
ATOM   1635  OH  TYR A  97     -14.417  12.322 -11.435  1.00  0.240          O  
ATOM   1636  H   TYR A  97     -16.851   8.236  -6.843  1.00  0.220          H  
ATOM   1637  HA  TYR A  97     -14.633   9.837  -5.607  1.00  0.200          H  
ATOM   1638 1HB  TYR A  97     -17.417  10.784  -6.428  1.00  0.290          H  
ATOM   1639 2HB  TYR A  97     -16.177  11.771  -5.666  1.00  0.290          H  
ATOM   1640  HD1 TYR A  97     -17.198  10.039  -8.732  1.00  0.290          H  
ATOM   1641  HD2 TYR A  97     -14.332  12.664  -6.927  1.00  0.290          H  
ATOM   1642  HE1 TYR A  97     -16.370  10.650 -10.941  1.00  0.290          H  
ATOM   1643  HE2 TYR A  97     -13.504  13.268  -9.180  1.00  0.290          H  
ATOM   1644  HH  TYR A  97     -13.658  12.911 -11.348  1.00  0.290          H  
ATOM   1645  N   ARG A  98     -15.718  10.059  -3.373  1.00  0.150          N  
ATOM   1646  CA  ARG A  98     -16.239   9.995  -2.019  1.00  0.160          C  
ATOM   1647  C   ARG A  98     -16.192  11.350  -1.326  1.00  0.170          C  
ATOM   1648  O   ARG A  98     -15.212  12.105  -1.420  1.00  0.180          O  
ATOM   1649  CB  ARG A  98     -15.469   8.972  -1.194  1.00  0.220          C  
ATOM   1650  CG  ARG A  98     -15.593   7.496  -1.625  1.00  0.220          C  
ATOM   1651  CD  ARG A  98     -16.939   6.947  -1.321  1.00  0.220          C  
ATOM   1652  NE  ARG A  98     -17.050   5.531  -1.635  1.00  0.220          N  
ATOM   1653  CZ  ARG A  98     -17.403   5.017  -2.834  1.00  0.220          C  
ATOM   1654  NH1 ARG A  98     -17.688   5.800  -3.857  1.00  0.220          N  
ATOM   1655  NH2 ARG A  98     -17.471   3.701  -2.982  1.00  0.220          N  
ATOM   1656  H   ARG A  98     -14.866  10.599  -3.564  1.00  0.180          H  
ATOM   1657  HA  ARG A  98     -17.283   9.694  -2.067  1.00  0.190          H  
ATOM   1658 1HB  ARG A  98     -14.437   9.222  -1.244  1.00  0.260          H  
ATOM   1659 2HB  ARG A  98     -15.771   9.047  -0.146  1.00  0.260          H  
ATOM   1660 1HG  ARG A  98     -15.400   7.392  -2.687  1.00  0.260          H  
ATOM   1661 2HG  ARG A  98     -14.869   6.906  -1.072  1.00  0.260          H  
ATOM   1662 1HD  ARG A  98     -17.114   7.061  -0.258  1.00  0.260          H  
ATOM   1663 2HD  ARG A  98     -17.707   7.479  -1.866  1.00  0.260          H  
ATOM   1664  HE  ARG A  98     -16.850   4.878  -0.888  1.00  0.260          H  
ATOM   1665 1HH1 ARG A  98     -17.635   6.832  -3.788  1.00  0.260          H  
ATOM   1666 2HH1 ARG A  98     -17.961   5.390  -4.735  1.00  0.260          H  
ATOM   1667 1HH2 ARG A  98     -17.258   3.092  -2.203  1.00  0.260          H  
ATOM   1668 2HH2 ARG A  98     -17.735   3.303  -3.872  1.00  0.260          H  
ATOM   1669  N   SER A  99     -17.268  11.643  -0.606  1.00  0.210          N  
ATOM   1670  CA  SER A  99     -17.363  12.846   0.186  1.00  0.250          C  
ATOM   1671  C   SER A  99     -16.472  12.687   1.390  1.00  0.260          C  
ATOM   1672  O   SER A  99     -16.005  11.590   1.691  1.00  0.240          O  
ATOM   1673  CB  SER A  99     -18.796  13.106   0.591  1.00  0.330          C  
ATOM   1674  OG  SER A  99     -19.255  12.111   1.445  1.00  0.330          O  
ATOM   1675  H   SER A  99     -18.056  11.010  -0.598  1.00  0.250          H  
ATOM   1676  HA  SER A  99     -17.007  13.691  -0.404  1.00  0.300          H  
ATOM   1677 1HB  SER A  99     -18.859  14.069   1.099  1.00  0.400          H  
ATOM   1678 2HB  SER A  99     -19.431  13.159  -0.290  1.00  0.400          H  
ATOM   1679  HG  SER A  99     -20.030  12.499   1.910  1.00  0.400          H  
ATOM   1680  N   PHE A 100     -16.233  13.763   2.101  1.00  0.320          N  
ATOM   1681  CA  PHE A 100     -15.339  13.682   3.231  1.00  0.320          C  
ATOM   1682  C   PHE A 100     -15.696  12.593   4.246  1.00  0.290          C  
ATOM   1683  O   PHE A 100     -14.865  11.753   4.623  1.00  0.280          O  
ATOM   1684  CB  PHE A 100     -15.305  15.013   3.942  1.00  0.450          C  
ATOM   1685  CG  PHE A 100     -14.508  14.871   5.056  1.00  0.450          C  
ATOM   1686  CD1 PHE A 100     -13.230  14.745   4.827  1.00  0.450          C  
ATOM   1687  CD2 PHE A 100     -14.996  14.832   6.351  1.00  0.450          C  
ATOM   1688  CE1 PHE A 100     -12.400  14.572   5.761  1.00  0.450          C  
ATOM   1689  CE2 PHE A 100     -14.120  14.650   7.383  1.00  0.450          C  
ATOM   1690  CZ  PHE A 100     -12.793  14.513   7.085  1.00  0.450          C  
ATOM   1691  H   PHE A 100     -16.666  14.640   1.850  1.00  0.380          H  
ATOM   1692  HA  PHE A 100     -14.348  13.464   2.840  1.00  0.380          H  
ATOM   1693 1HB  PHE A 100     -14.887  15.788   3.302  1.00  0.540          H  
ATOM   1694 2HB  PHE A 100     -16.309  15.312   4.254  1.00  0.540          H  
ATOM   1695  HD1 PHE A 100     -12.859  14.777   3.820  1.00  0.540          H  
ATOM   1696  HD2 PHE A 100     -16.068  14.935   6.539  1.00  0.540          H  
ATOM   1697  HE1 PHE A 100     -11.408  14.500   5.445  1.00  0.540          H  
ATOM   1698  HE2 PHE A 100     -14.465  14.611   8.415  1.00  0.540          H  
ATOM   1699  HZ  PHE A 100     -12.058  14.372   7.880  1.00  0.540          H  
ATOM   1700  N   GLU A 101     -16.946  12.580   4.670  1.00  0.290          N  
ATOM   1701  CA  GLU A 101     -17.425  11.642   5.669  1.00  0.290          C  
ATOM   1702  C   GLU A 101     -17.432  10.178   5.202  1.00  0.250          C  
ATOM   1703  O   GLU A 101     -17.720   9.283   5.998  1.00  0.260          O  
ATOM   1704  CB  GLU A 101     -18.814  12.081   6.162  1.00  0.410          C  
ATOM   1705  CG  GLU A 101     -19.899  12.060   5.099  1.00  0.410          C  
ATOM   1706  CD  GLU A 101     -19.914  13.313   4.263  1.00  0.410          C  
ATOM   1707  OE1 GLU A 101     -19.120  14.186   4.542  1.00  0.410          O  
ATOM   1708  OE2 GLU A 101     -20.667  13.380   3.316  1.00  0.410          O  
ATOM   1709  H   GLU A 101     -17.600  13.282   4.316  1.00  0.350          H  
ATOM   1710  HA  GLU A 101     -16.747  11.705   6.521  1.00  0.350          H  
ATOM   1711 1HB  GLU A 101     -19.132  11.424   6.970  1.00  0.490          H  
ATOM   1712 2HB  GLU A 101     -18.752  13.090   6.569  1.00  0.490          H  
ATOM   1713 1HG  GLU A 101     -19.749  11.219   4.464  1.00  0.490          H  
ATOM   1714 2HG  GLU A 101     -20.865  11.940   5.585  1.00  0.490          H  
ATOM   1715  N   LYS A 102     -17.196   9.930   3.907  1.00  0.230          N  
ATOM   1716  CA  LYS A 102     -17.189   8.585   3.361  1.00  0.210          C  
ATOM   1717  C   LYS A 102     -15.810   8.135   2.881  1.00  0.180          C  
ATOM   1718  O   LYS A 102     -15.706   7.087   2.238  1.00  0.180          O  
ATOM   1719  CB  LYS A 102     -18.167   8.459   2.188  1.00  0.300          C  
ATOM   1720  CG  LYS A 102     -19.631   8.768   2.491  1.00  0.300          C  
ATOM   1721  CD  LYS A 102     -20.251   7.800   3.503  1.00  0.300          C  
ATOM   1722  CE  LYS A 102     -21.736   8.082   3.697  1.00  0.300          C  
ATOM   1723  NZ  LYS A 102     -22.353   7.169   4.707  1.00  0.300          N  
ATOM   1724  H   LYS A 102     -16.931  10.699   3.287  1.00  0.280          H  
ATOM   1725  HA  LYS A 102     -17.484   7.895   4.146  1.00  0.250          H  
ATOM   1726 1HB  LYS A 102     -17.847   9.135   1.391  1.00  0.360          H  
ATOM   1727 2HB  LYS A 102     -18.128   7.448   1.800  1.00  0.360          H  
ATOM   1728 1HG  LYS A 102     -19.705   9.775   2.852  1.00  0.360          H  
ATOM   1729 2HG  LYS A 102     -20.195   8.710   1.563  1.00  0.360          H  
ATOM   1730 1HD  LYS A 102     -20.116   6.772   3.165  1.00  0.360          H  
ATOM   1731 2HD  LYS A 102     -19.763   7.918   4.470  1.00  0.360          H  
ATOM   1732 1HE  LYS A 102     -21.857   9.114   4.031  1.00  0.360          H  
ATOM   1733 2HE  LYS A 102     -22.251   7.956   2.745  1.00  0.360          H  
ATOM   1734 1HZ  LYS A 102     -23.335   7.391   4.808  1.00  0.360          H  
ATOM   1735 2HZ  LYS A 102     -22.256   6.210   4.403  1.00  0.360          H  
ATOM   1736 3HZ  LYS A 102     -21.888   7.289   5.598  1.00  0.360          H  
ATOM   1737  N   LEU A 103     -14.747   8.878   3.188  1.00  0.180          N  
ATOM   1738  CA  LEU A 103     -13.448   8.451   2.675  1.00  0.180          C  
ATOM   1739  C   LEU A 103     -13.035   7.079   3.242  1.00  0.170          C  
ATOM   1740  O   LEU A 103     -13.196   6.846   4.446  1.00  0.210          O  
ATOM   1741  CB  LEU A 103     -12.363   9.481   2.991  1.00  0.250          C  
ATOM   1742  CG  LEU A 103     -12.501  10.861   2.333  1.00  0.250          C  
ATOM   1743  CD1 LEU A 103     -11.309  11.684   2.774  1.00  0.250          C  
ATOM   1744  CD2 LEU A 103     -12.663  10.744   0.800  1.00  0.250          C  
ATOM   1745  H   LEU A 103     -14.851   9.747   3.727  1.00  0.220          H  
ATOM   1746  HA  LEU A 103     -13.563   8.368   1.612  1.00  0.220          H  
ATOM   1747 1HB  LEU A 103     -12.375   9.650   4.067  1.00  0.300          H  
ATOM   1748 2HB  LEU A 103     -11.389   9.077   2.731  1.00  0.300          H  
ATOM   1749  HG  LEU A 103     -13.373  11.356   2.712  1.00  0.300          H  
ATOM   1750 1HD1 LEU A 103     -11.394  12.675   2.362  1.00  0.300          H  
ATOM   1751 2HD1 LEU A 103     -11.287  11.748   3.864  1.00  0.300          H  
ATOM   1752 3HD1 LEU A 103     -10.396  11.218   2.420  1.00  0.300          H  
ATOM   1753 1HD2 LEU A 103     -12.753  11.708   0.361  1.00  0.300          H  
ATOM   1754 2HD2 LEU A 103     -11.836  10.243   0.374  1.00  0.300          H  
ATOM   1755 3HD2 LEU A 103     -13.554  10.205   0.576  1.00  0.300          H  
ATOM   1756  N   PRO A 104     -12.432   6.194   2.399  1.00  0.150          N  
ATOM   1757  CA  PRO A 104     -12.005   4.819   2.675  1.00  0.160          C  
ATOM   1758  C   PRO A 104     -10.820   4.654   3.609  1.00  0.170          C  
ATOM   1759  O   PRO A 104      -9.954   5.521   3.689  1.00  0.220          O  
ATOM   1760  CB  PRO A 104     -11.613   4.307   1.283  1.00  0.240          C  
ATOM   1761  CG  PRO A 104     -11.197   5.534   0.517  1.00  0.240          C  
ATOM   1762  CD  PRO A 104     -12.097   6.626   1.007  1.00  0.240          C  
ATOM   1763  HA  PRO A 104     -12.869   4.257   3.061  1.00  0.190          H  
ATOM   1764 1HB  PRO A 104     -10.801   3.564   1.368  1.00  0.290          H  
ATOM   1765 2HB  PRO A 104     -12.467   3.792   0.822  1.00  0.290          H  
ATOM   1766 1HG  PRO A 104     -10.136   5.751   0.697  1.00  0.290          H  
ATOM   1767 2HG  PRO A 104     -11.308   5.356  -0.562  1.00  0.290          H  
ATOM   1768 1HD  PRO A 104     -11.536   7.566   0.987  1.00  0.290          H  
ATOM   1769 2HD  PRO A 104     -12.996   6.649   0.376  1.00  0.290          H  
ATOM   1770  N   LEU A 105     -10.757   3.489   4.245  1.00  0.200          N  
ATOM   1771  CA  LEU A 105      -9.668   3.069   5.125  1.00  0.290          C  
ATOM   1772  C   LEU A 105      -9.133   1.726   4.668  1.00  0.380          C  
ATOM   1773  O   LEU A 105      -9.704   0.682   5.009  1.00  0.830          O  
ATOM   1774  CB  LEU A 105     -10.118   2.903   6.580  1.00  0.370          C  
ATOM   1775  CG  LEU A 105     -10.374   4.156   7.400  1.00  0.370          C  
ATOM   1776  CD1 LEU A 105     -11.837   4.616   7.238  1.00  0.370          C  
ATOM   1777  CD2 LEU A 105     -10.040   3.848   8.852  1.00  0.370          C  
ATOM   1778  H   LEU A 105     -11.523   2.842   4.117  1.00  0.240          H  
ATOM   1779  HA  LEU A 105      -8.861   3.802   5.070  1.00  0.350          H  
ATOM   1780 1HB  LEU A 105     -11.025   2.303   6.595  1.00  0.440          H  
ATOM   1781 2HB  LEU A 105      -9.346   2.351   7.090  1.00  0.440          H  
ATOM   1782  HG  LEU A 105      -9.731   4.958   7.045  1.00  0.440          H  
ATOM   1783 1HD1 LEU A 105     -11.998   5.515   7.832  1.00  0.440          H  
ATOM   1784 2HD1 LEU A 105     -12.060   4.837   6.203  1.00  0.440          H  
ATOM   1785 3HD1 LEU A 105     -12.505   3.830   7.585  1.00  0.440          H  
ATOM   1786 1HD2 LEU A 105     -10.201   4.738   9.460  1.00  0.440          H  
ATOM   1787 2HD2 LEU A 105     -10.681   3.041   9.212  1.00  0.440          H  
ATOM   1788 3HD2 LEU A 105      -8.996   3.541   8.933  1.00  0.440          H  
ATOM   1789  N   VAL A 106      -8.102   1.720   3.843  1.00  0.250          N  
ATOM   1790  CA  VAL A 106      -7.704   0.432   3.315  1.00  0.250          C  
ATOM   1791  C   VAL A 106      -7.034  -0.311   4.457  1.00  0.240          C  
ATOM   1792  O   VAL A 106      -6.274   0.276   5.248  1.00  0.210          O  
ATOM   1793  CB  VAL A 106      -6.781   0.580   2.099  1.00  0.350          C  
ATOM   1794  CG1 VAL A 106      -7.382   1.539   1.151  1.00  0.350          C  
ATOM   1795  CG2 VAL A 106      -5.469   0.991   2.472  1.00  0.350          C  
ATOM   1796  H   VAL A 106      -7.636   2.584   3.600  1.00  0.300          H  
ATOM   1797  HA  VAL A 106      -8.592  -0.121   3.003  1.00  0.300          H  
ATOM   1798  HB  VAL A 106      -6.714  -0.373   1.593  1.00  0.420          H  
ATOM   1799 1HG1 VAL A 106      -6.733   1.620   0.294  1.00  0.420          H  
ATOM   1800 2HG1 VAL A 106      -8.367   1.185   0.855  1.00  0.420          H  
ATOM   1801 3HG1 VAL A 106      -7.475   2.511   1.611  1.00  0.420          H  
ATOM   1802 1HG2 VAL A 106      -4.855   1.071   1.575  1.00  0.420          H  
ATOM   1803 2HG2 VAL A 106      -5.525   1.955   2.973  1.00  0.420          H  
ATOM   1804 3HG2 VAL A 106      -5.034   0.258   3.126  1.00  0.420          H  
ATOM   1805  N   LEU A 107      -7.385  -1.587   4.597  1.00  0.300          N  
ATOM   1806  CA  LEU A 107      -6.870  -2.422   5.671  1.00  0.340          C  
ATOM   1807  C   LEU A 107      -7.103  -1.762   7.033  1.00  0.320          C  
ATOM   1808  O   LEU A 107      -6.278  -1.894   7.937  1.00  0.430          O  
ATOM   1809  CB  LEU A 107      -5.377  -2.673   5.484  1.00  0.460          C  
ATOM   1810  CG  LEU A 107      -4.918  -3.320   4.197  1.00  0.460          C  
ATOM   1811  CD1 LEU A 107      -3.411  -3.338   4.203  1.00  0.460          C  
ATOM   1812  CD2 LEU A 107      -5.466  -4.737   4.098  1.00  0.460          C  
ATOM   1813  H   LEU A 107      -8.027  -1.990   3.927  1.00  0.360          H  
ATOM   1814  HA  LEU A 107      -7.411  -3.367   5.670  1.00  0.410          H  
ATOM   1815 1HB  LEU A 107      -4.858  -1.733   5.570  1.00  0.550          H  
ATOM   1816 2HB  LEU A 107      -5.052  -3.322   6.293  1.00  0.550          H  
ATOM   1817  HG  LEU A 107      -5.251  -2.736   3.343  1.00  0.550          H  
ATOM   1818 1HD1 LEU A 107      -3.051  -3.794   3.295  1.00  0.550          H  
ATOM   1819 2HD1 LEU A 107      -3.033  -2.319   4.269  1.00  0.550          H  
ATOM   1820 3HD1 LEU A 107      -3.056  -3.910   5.057  1.00  0.550          H  
ATOM   1821 1HD2 LEU A 107      -5.111  -5.198   3.192  1.00  0.550          H  
ATOM   1822 2HD2 LEU A 107      -5.123  -5.320   4.950  1.00  0.550          H  
ATOM   1823 3HD2 LEU A 107      -6.548  -4.726   4.081  1.00  0.550          H  
ATOM   1824  N   ASN A 108      -8.206  -1.018   7.166  1.00  0.290          N  
ATOM   1825  CA  ASN A 108      -8.600  -0.347   8.391  1.00  0.270          C  
ATOM   1826  C   ASN A 108      -7.526   0.599   8.926  1.00  0.260          C  
ATOM   1827  O   ASN A 108      -7.411   0.782  10.140  1.00  0.310          O  
ATOM   1828  CB  ASN A 108      -8.965  -1.368   9.453  1.00  0.390          C  
ATOM   1829  CG  ASN A 108     -10.107  -2.250   9.041  1.00  0.390          C  
ATOM   1830  OD1 ASN A 108     -11.077  -1.824   8.399  1.00  0.390          O  
ATOM   1831  ND2 ASN A 108     -10.011  -3.503   9.403  1.00  0.390          N  
ATOM   1832  H   ASN A 108      -8.833  -0.887   6.366  1.00  0.350          H  
ATOM   1833  HA  ASN A 108      -9.483   0.254   8.174  1.00  0.320          H  
ATOM   1834 1HB  ASN A 108      -8.102  -1.989   9.689  1.00  0.460          H  
ATOM   1835 2HB  ASN A 108      -9.246  -0.848  10.368  1.00  0.460          H  
ATOM   1836 1HD2 ASN A 108     -10.735  -4.152   9.165  1.00  0.460          H  
ATOM   1837 2HD2 ASN A 108      -9.213  -3.813   9.922  1.00  0.460          H  
ATOM   1838  N   GLY A 109      -6.795   1.272   8.031  1.00  0.250          N  
ATOM   1839  CA  GLY A 109      -5.775   2.225   8.436  1.00  0.360          C  
ATOM   1840  C   GLY A 109      -4.341   1.689   8.319  1.00  0.440          C  
ATOM   1841  O   GLY A 109      -3.381   2.461   8.448  1.00  1.120          O  
ATOM   1842  H   GLY A 109      -6.869   1.080   7.029  1.00  0.300          H  
ATOM   1843 1HA  GLY A 109      -5.872   3.120   7.822  1.00  0.430          H  
ATOM   1844 2HA  GLY A 109      -5.963   2.531   9.464  1.00  0.430          H  
ATOM   1845  N   LEU A 110      -4.165   0.392   8.052  1.00  0.520          N  
ATOM   1846  CA  LEU A 110      -2.811  -0.132   7.903  1.00  0.450          C  
ATOM   1847  C   LEU A 110      -2.183   0.224   6.547  1.00  0.290          C  
ATOM   1848  O   LEU A 110      -0.959   0.243   6.431  1.00  0.560          O  
ATOM   1849  CB  LEU A 110      -2.798  -1.654   8.063  1.00  0.660          C  
ATOM   1850  CG  LEU A 110      -3.180  -2.235   9.442  1.00  0.660          C  
ATOM   1851  CD1 LEU A 110      -3.281  -3.746   9.299  1.00  0.660          C  
ATOM   1852  CD2 LEU A 110      -2.130  -1.858  10.507  1.00  0.660          C  
ATOM   1853  H   LEU A 110      -4.968  -0.242   7.983  1.00  0.620          H  
ATOM   1854  HA  LEU A 110      -2.188   0.315   8.670  1.00  0.540          H  
ATOM   1855 1HB  LEU A 110      -3.471  -2.063   7.359  1.00  0.790          H  
ATOM   1856 2HB  LEU A 110      -1.800  -2.012   7.817  1.00  0.790          H  
ATOM   1857  HG  LEU A 110      -4.159  -1.852   9.742  1.00  0.790          H  
ATOM   1858 1HD1 LEU A 110      -3.568  -4.183  10.255  1.00  0.790          H  
ATOM   1859 2HD1 LEU A 110      -4.038  -3.987   8.550  1.00  0.790          H  
ATOM   1860 3HD1 LEU A 110      -2.320  -4.151   8.990  1.00  0.790          H  
ATOM   1861 1HD2 LEU A 110      -2.420  -2.292  11.464  1.00  0.790          H  
ATOM   1862 2HD2 LEU A 110      -1.154  -2.247  10.214  1.00  0.790          H  
ATOM   1863 3HD2 LEU A 110      -2.071  -0.780  10.614  1.00  0.790          H  
ATOM   1864  N   GLY A 111      -2.988   0.456   5.504  1.00  0.440          N  
ATOM   1865  CA  GLY A 111      -2.426   0.809   4.199  1.00  0.280          C  
ATOM   1866  C   GLY A 111      -2.849   2.237   3.899  1.00  0.260          C  
ATOM   1867  O   GLY A 111      -3.231   2.962   4.820  1.00  0.320          O  
ATOM   1868  H   GLY A 111      -4.011   0.438   5.596  1.00  0.530          H  
ATOM   1869 1HA  GLY A 111      -1.339   0.740   4.219  1.00  0.340          H  
ATOM   1870 2HA  GLY A 111      -2.782   0.131   3.426  1.00  0.340          H  
ATOM   1871  N   ILE A 112      -2.793   2.654   2.629  1.00  0.220          N  
ATOM   1872  CA  ILE A 112      -3.243   4.010   2.294  1.00  0.220          C  
ATOM   1873  C   ILE A 112      -4.182   4.036   1.085  1.00  0.180          C  
ATOM   1874  O   ILE A 112      -4.142   3.161   0.211  1.00  0.190          O  
ATOM   1875  CB  ILE A 112      -2.053   4.970   1.979  1.00  0.310          C  
ATOM   1876  CG1 ILE A 112      -1.299   4.471   0.716  1.00  0.310          C  
ATOM   1877  CG2 ILE A 112      -1.097   5.057   3.193  1.00  0.310          C  
ATOM   1878  CD1 ILE A 112      -0.254   5.385   0.137  1.00  0.310          C  
ATOM   1879  H   ILE A 112      -2.469   1.998   1.911  1.00  0.260          H  
ATOM   1880  HA  ILE A 112      -3.796   4.416   3.143  1.00  0.260          H  
ATOM   1881  HB  ILE A 112      -2.450   5.966   1.760  1.00  0.370          H  
ATOM   1882 1HG1 ILE A 112      -0.826   3.524   0.967  1.00  0.370          H  
ATOM   1883 2HG1 ILE A 112      -2.015   4.317  -0.077  1.00  0.370          H  
ATOM   1884 1HG2 ILE A 112      -0.278   5.742   2.992  1.00  0.370          H  
ATOM   1885 2HG2 ILE A 112      -1.652   5.415   4.057  1.00  0.370          H  
ATOM   1886 3HG2 ILE A 112      -0.689   4.069   3.410  1.00  0.370          H  
ATOM   1887 1HD1 ILE A 112       0.177   4.911  -0.739  1.00  0.370          H  
ATOM   1888 2HD1 ILE A 112      -0.710   6.329  -0.148  1.00  0.370          H  
ATOM   1889 3HD1 ILE A 112       0.518   5.559   0.852  1.00  0.370          H  
ATOM   1890  N   ALA A 113      -4.958   5.102   0.978  1.00  0.190          N  
ATOM   1891  CA  ALA A 113      -5.701   5.336  -0.246  1.00  0.150          C  
ATOM   1892  C   ALA A 113      -5.174   6.638  -0.817  1.00  0.140          C  
ATOM   1893  O   ALA A 113      -4.889   7.584  -0.077  1.00  0.150          O  
ATOM   1894  CB  ALA A 113      -7.208   5.391  -0.021  1.00  0.230          C  
ATOM   1895  H   ALA A 113      -5.010   5.778   1.756  1.00  0.230          H  
ATOM   1896  HA  ALA A 113      -5.482   4.541  -0.955  1.00  0.180          H  
ATOM   1897 1HB  ALA A 113      -7.705   5.582  -0.974  1.00  0.270          H  
ATOM   1898 2HB  ALA A 113      -7.556   4.452   0.383  1.00  0.270          H  
ATOM   1899 3HB  ALA A 113      -7.439   6.176   0.664  1.00  0.270          H  
ATOM   1900  N   ILE A 114      -5.069   6.712  -2.131  1.00  0.140          N  
ATOM   1901  CA  ILE A 114      -4.616   7.939  -2.765  1.00  0.160          C  
ATOM   1902  C   ILE A 114      -5.816   8.604  -3.416  1.00  0.140          C  
ATOM   1903  O   ILE A 114      -6.548   7.973  -4.196  1.00  0.170          O  
ATOM   1904  CB  ILE A 114      -3.437   7.685  -3.730  1.00  0.220          C  
ATOM   1905  CG1 ILE A 114      -2.243   7.069  -2.899  1.00  0.220          C  
ATOM   1906  CG2 ILE A 114      -3.035   8.994  -4.383  1.00  0.220          C  
ATOM   1907  CD1 ILE A 114      -1.031   6.597  -3.700  1.00  0.220          C  
ATOM   1908  H   ILE A 114      -5.312   5.891  -2.690  1.00  0.170          H  
ATOM   1909  HA  ILE A 114      -4.250   8.621  -1.998  1.00  0.190          H  
ATOM   1910  HB  ILE A 114      -3.730   6.960  -4.493  1.00  0.260          H  
ATOM   1911 1HG1 ILE A 114      -1.921   7.807  -2.175  1.00  0.260          H  
ATOM   1912 2HG1 ILE A 114      -2.623   6.203  -2.356  1.00  0.260          H  
ATOM   1913 1HG2 ILE A 114      -2.202   8.850  -5.062  1.00  0.260          H  
ATOM   1914 2HG2 ILE A 114      -3.868   9.391  -4.929  1.00  0.260          H  
ATOM   1915 3HG2 ILE A 114      -2.754   9.697  -3.606  1.00  0.260          H  
ATOM   1916 1HD1 ILE A 114      -0.290   6.184  -3.014  1.00  0.260          H  
ATOM   1917 2HD1 ILE A 114      -1.332   5.828  -4.412  1.00  0.260          H  
ATOM   1918 3HD1 ILE A 114      -0.585   7.431  -4.227  1.00  0.260          H  
ATOM   1919  N   ILE A 115      -6.046   9.856  -3.006  1.00  0.110          N  
ATOM   1920  CA  ILE A 115      -7.207  10.654  -3.375  1.00  0.100          C  
ATOM   1921  C   ILE A 115      -6.880  11.962  -4.107  1.00  0.120          C  
ATOM   1922  O   ILE A 115      -6.022  12.733  -3.668  1.00  0.170          O  
ATOM   1923  CB  ILE A 115      -7.980  11.013  -2.089  1.00  0.140          C  
ATOM   1924  CG1 ILE A 115      -8.372   9.698  -1.385  1.00  0.140          C  
ATOM   1925  CG2 ILE A 115      -9.241  11.921  -2.411  1.00  0.140          C  
ATOM   1926  CD1 ILE A 115      -8.933   9.883  -0.059  1.00  0.140          C  
ATOM   1927  H   ILE A 115      -5.370  10.278  -2.362  1.00  0.130          H  
ATOM   1928  HA  ILE A 115      -7.833  10.047  -4.016  1.00  0.120          H  
ATOM   1929  HB  ILE A 115      -7.309  11.551  -1.415  1.00  0.170          H  
ATOM   1930 1HG1 ILE A 115      -9.045   9.166  -2.007  1.00  0.170          H  
ATOM   1931 2HG1 ILE A 115      -7.485   9.089  -1.249  1.00  0.170          H  
ATOM   1932 1HG2 ILE A 115      -9.778  12.184  -1.506  1.00  0.170          H  
ATOM   1933 2HG2 ILE A 115      -8.927  12.845  -2.890  1.00  0.170          H  
ATOM   1934 3HG2 ILE A 115      -9.909  11.380  -3.079  1.00  0.170          H  
ATOM   1935 1HD1 ILE A 115      -9.165   8.917   0.389  1.00  0.170          H  
ATOM   1936 2HD1 ILE A 115      -8.216  10.402   0.519  1.00  0.170          H  
ATOM   1937 3HD1 ILE A 115      -9.807  10.463  -0.120  1.00  0.170          H  
ATOM   1938  N   SER A 116      -7.562  12.213  -5.222  1.00  0.130          N  
ATOM   1939  CA  SER A 116      -7.373  13.466  -5.949  1.00  0.140          C  
ATOM   1940  C   SER A 116      -8.435  14.477  -5.523  1.00  0.160          C  
ATOM   1941  O   SER A 116      -9.644  14.286  -5.733  1.00  0.160          O  
ATOM   1942  CB  SER A 116      -7.391  13.255  -7.445  1.00  0.190          C  
ATOM   1943  OG  SER A 116      -7.344  14.480  -8.119  1.00  0.190          O  
ATOM   1944  H   SER A 116      -8.253  11.525  -5.531  1.00  0.160          H  
ATOM   1945  HA  SER A 116      -6.402  13.880  -5.688  1.00  0.170          H  
ATOM   1946 1HB  SER A 116      -6.540  12.664  -7.727  1.00  0.230          H  
ATOM   1947 2HB  SER A 116      -8.267  12.714  -7.734  1.00  0.230          H  
ATOM   1948  HG  SER A 116      -7.298  14.266  -9.054  1.00  0.230          H  
ATOM   1949  N   THR A 117      -7.988  15.540  -4.874  1.00  0.240          N  
ATOM   1950  CA  THR A 117      -8.872  16.551  -4.323  1.00  0.350          C  
ATOM   1951  C   THR A 117      -8.566  17.957  -4.817  1.00  0.340          C  
ATOM   1952  O   THR A 117      -7.682  18.165  -5.654  1.00  0.320          O  
ATOM   1953  CB  THR A 117      -8.867  16.475  -2.784  1.00  0.450          C  
ATOM   1954  OG1 THR A 117      -9.874  17.364  -2.278  1.00  0.450          O  
ATOM   1955  CG2 THR A 117      -7.493  16.736  -2.184  1.00  0.450          C  
ATOM   1956  H   THR A 117      -6.982  15.663  -4.728  1.00  0.290          H  
ATOM   1957  HA  THR A 117      -9.888  16.317  -4.640  1.00  0.420          H  
ATOM   1958  HB  THR A 117      -9.151  15.464  -2.492  1.00  0.540          H  
ATOM   1959  HG1 THR A 117     -10.702  16.838  -2.179  1.00  0.540          H  
ATOM   1960 1HG2 THR A 117      -7.542  16.622  -1.119  1.00  0.540          H  
ATOM   1961 2HG2 THR A 117      -6.814  15.999  -2.560  1.00  0.540          H  
ATOM   1962 3HG2 THR A 117      -7.133  17.718  -2.426  1.00  0.540          H  
ATOM   1963  N   SER A 118      -9.315  18.933  -4.307  1.00  0.390          N  
ATOM   1964  CA  SER A 118      -9.191  20.335  -4.719  1.00  0.440          C  
ATOM   1965  C   SER A 118      -7.852  20.949  -4.338  1.00  0.400          C  
ATOM   1966  O   SER A 118      -7.428  21.955  -4.908  1.00  0.450          O  
ATOM   1967  CB  SER A 118     -10.319  21.146  -4.118  1.00  0.600          C  
ATOM   1968  OG  SER A 118     -10.203  21.199  -2.729  1.00  0.600          O  
ATOM   1969  H   SER A 118      -9.980  18.675  -3.582  1.00  0.470          H  
ATOM   1970  HA  SER A 118      -9.281  20.375  -5.805  1.00  0.530          H  
ATOM   1971 1HB  SER A 118     -10.294  22.155  -4.526  1.00  0.720          H  
ATOM   1972 2HB  SER A 118     -11.275  20.703  -4.392  1.00  0.720          H  
ATOM   1973  HG  SER A 118     -10.906  21.777  -2.422  1.00  0.720          H  
ATOM   1974  N   ASP A 119      -7.187  20.318  -3.387  1.00  0.350          N  
ATOM   1975  CA  ASP A 119      -5.894  20.736  -2.885  1.00  0.370          C  
ATOM   1976  C   ASP A 119      -4.751  19.874  -3.432  1.00  0.320          C  
ATOM   1977  O   ASP A 119      -3.625  19.945  -2.932  1.00  0.380          O  
ATOM   1978  CB  ASP A 119      -5.881  20.728  -1.357  1.00  0.510          C  
ATOM   1979  CG  ASP A 119      -6.779  21.790  -0.713  1.00  0.510          C  
ATOM   1980  OD1 ASP A 119      -6.852  22.885  -1.214  1.00  0.510          O  
ATOM   1981  OD2 ASP A 119      -7.368  21.493   0.296  1.00  0.510          O  
ATOM   1982  H   ASP A 119      -7.622  19.491  -3.013  1.00  0.420          H  
ATOM   1983  HA  ASP A 119      -5.721  21.761  -3.212  1.00  0.440          H  
ATOM   1984 1HB  ASP A 119      -6.209  19.751  -1.008  1.00  0.610          H  
ATOM   1985 2HB  ASP A 119      -4.864  20.886  -1.007  1.00  0.610          H  
ATOM   1986  N   GLY A 120      -5.019  19.057  -4.458  1.00  0.260          N  
ATOM   1987  CA  GLY A 120      -3.975  18.210  -5.031  1.00  0.260          C  
ATOM   1988  C   GLY A 120      -4.121  16.746  -4.641  1.00  0.230          C  
ATOM   1989  O   GLY A 120      -5.140  16.325  -4.100  1.00  0.280          O  
ATOM   1990  H   GLY A 120      -5.960  19.010  -4.860  1.00  0.310          H  
ATOM   1991 1HA  GLY A 120      -4.009  18.297  -6.117  1.00  0.310          H  
ATOM   1992 2HA  GLY A 120      -2.998  18.573  -4.718  1.00  0.310          H  
ATOM   1993  N   VAL A 121      -3.122  15.936  -4.963  1.00  0.250          N  
ATOM   1994  CA  VAL A 121      -3.258  14.513  -4.691  1.00  0.260          C  
ATOM   1995  C   VAL A 121      -2.710  14.260  -3.283  1.00  0.220          C  
ATOM   1996  O   VAL A 121      -1.596  14.675  -2.958  1.00  0.290          O  
ATOM   1997  CB  VAL A 121      -2.546  13.693  -5.782  1.00  0.360          C  
ATOM   1998  CG1 VAL A 121      -2.681  12.219  -5.523  1.00  0.360          C  
ATOM   1999  CG2 VAL A 121      -3.133  14.040  -7.132  1.00  0.360          C  
ATOM   2000  H   VAL A 121      -2.278  16.308  -5.381  1.00  0.300          H  
ATOM   2001  HA  VAL A 121      -4.312  14.246  -4.698  1.00  0.310          H  
ATOM   2002  HB  VAL A 121      -1.491  13.929  -5.759  1.00  0.430          H  
ATOM   2003 1HG1 VAL A 121      -2.153  11.657  -6.297  1.00  0.430          H  
ATOM   2004 2HG1 VAL A 121      -2.277  11.989  -4.581  1.00  0.430          H  
ATOM   2005 3HG1 VAL A 121      -3.741  11.948  -5.533  1.00  0.430          H  
ATOM   2006 1HG2 VAL A 121      -2.621  13.477  -7.895  1.00  0.430          H  
ATOM   2007 2HG2 VAL A 121      -4.192  13.790  -7.143  1.00  0.430          H  
ATOM   2008 3HG2 VAL A 121      -3.013  15.101  -7.329  1.00  0.430          H  
ATOM   2009  N   MET A 122      -3.522  13.621  -2.449  1.00  0.170          N  
ATOM   2010  CA  MET A 122      -3.214  13.370  -1.044  1.00  0.230          C  
ATOM   2011  C   MET A 122      -3.529  11.958  -0.584  1.00  0.140          C  
ATOM   2012  O   MET A 122      -4.306  11.244  -1.216  1.00  0.210          O  
ATOM   2013  CB  MET A 122      -4.037  14.325  -0.193  1.00  0.300          C  
ATOM   2014  CG  MET A 122      -3.716  15.778  -0.362  1.00  0.300          C  
ATOM   2015  SD  MET A 122      -4.770  16.791   0.632  1.00  0.300          S  
ATOM   2016  CE  MET A 122      -4.022  18.363   0.374  1.00  0.300          C  
ATOM   2017  H   MET A 122      -4.427  13.317  -2.821  1.00  0.200          H  
ATOM   2018  HA  MET A 122      -2.151  13.546  -0.884  1.00  0.280          H  
ATOM   2019 1HB  MET A 122      -5.090  14.196  -0.444  1.00  0.360          H  
ATOM   2020 2HB  MET A 122      -3.930  14.065   0.844  1.00  0.360          H  
ATOM   2021 1HG  MET A 122      -2.680  15.966  -0.091  1.00  0.360          H  
ATOM   2022 2HG  MET A 122      -3.856  16.068  -1.405  1.00  0.360          H  
ATOM   2023 1HE  MET A 122      -4.578  19.128   0.921  1.00  0.360          H  
ATOM   2024 2HE  MET A 122      -2.992  18.338   0.729  1.00  0.360          H  
ATOM   2025 3HE  MET A 122      -4.027  18.589  -0.691  1.00  0.360          H  
ATOM   2026  N   THR A 123      -2.954  11.541   0.540  1.00  0.220          N  
ATOM   2027  CA  THR A 123      -3.404  10.276   1.100  1.00  0.330          C  
ATOM   2028  C   THR A 123      -4.688  10.525   1.864  1.00  0.280          C  
ATOM   2029  O   THR A 123      -4.948  11.653   2.301  1.00  0.280          O  
ATOM   2030  CB  THR A 123      -2.357   9.640   2.019  1.00  0.420          C  
ATOM   2031  OG1 THR A 123      -2.059  10.521   3.113  1.00  0.420          O  
ATOM   2032  CG2 THR A 123      -1.165   9.371   1.260  1.00  0.420          C  
ATOM   2033  H   THR A 123      -2.265  12.099   1.030  1.00  0.260          H  
ATOM   2034  HA  THR A 123      -3.611   9.581   0.289  1.00  0.400          H  
ATOM   2035  HB  THR A 123      -2.748   8.701   2.421  1.00  0.500          H  
ATOM   2036  HG1 THR A 123      -1.454  10.065   3.728  1.00  0.500          H  
ATOM   2037 1HG2 THR A 123      -0.440   8.916   1.905  1.00  0.500          H  
ATOM   2038 2HG2 THR A 123      -1.426   8.690   0.456  1.00  0.500          H  
ATOM   2039 3HG2 THR A 123      -0.766  10.295   0.855  1.00  0.500          H  
ATOM   2040  N   ASP A 124      -5.435   9.465   2.150  1.00  0.260          N  
ATOM   2041  CA  ASP A 124      -6.674   9.604   2.897  1.00  0.300          C  
ATOM   2042  C   ASP A 124      -6.483  10.158   4.283  1.00  0.230          C  
ATOM   2043  O   ASP A 124      -7.340  10.884   4.778  1.00  0.270          O  
ATOM   2044  CB  ASP A 124      -7.348   8.255   2.963  1.00  0.400          C  
ATOM   2045  CG  ASP A 124      -6.404   7.263   3.569  1.00  0.400          C  
ATOM   2046  OD1 ASP A 124      -5.316   7.117   3.003  1.00  0.400          O  
ATOM   2047  OD2 ASP A 124      -6.698   6.699   4.595  1.00  0.400          O  
ATOM   2048  H   ASP A 124      -5.160   8.543   1.779  1.00  0.310          H  
ATOM   2049  HA  ASP A 124      -7.311  10.299   2.379  1.00  0.360          H  
ATOM   2050 1HB  ASP A 124      -8.264   8.312   3.538  1.00  0.480          H  
ATOM   2051 2HB  ASP A 124      -7.610   7.941   1.970  1.00  0.480          H  
ATOM   2052  N   LYS A 125      -5.343   9.881   4.893  1.00  0.200          N  
ATOM   2053  CA  LYS A 125      -5.069  10.393   6.219  1.00  0.210          C  
ATOM   2054  C   LYS A 125      -4.980  11.918   6.195  1.00  0.210          C  
ATOM   2055  O   LYS A 125      -5.378  12.585   7.155  1.00  0.210          O  
ATOM   2056  CB  LYS A 125      -3.819   9.717   6.771  1.00  0.290          C  
ATOM   2057  CG  LYS A 125      -4.100   8.237   7.075  1.00  0.290          C  
ATOM   2058  CD  LYS A 125      -2.912   7.450   7.598  1.00  0.290          C  
ATOM   2059  CE  LYS A 125      -3.347   5.983   7.801  1.00  0.290          C  
ATOM   2060  NZ  LYS A 125      -2.267   5.104   8.294  1.00  0.290          N  
ATOM   2061  H   LYS A 125      -4.686   9.252   4.439  1.00  0.240          H  
ATOM   2062  HA  LYS A 125      -5.905  10.125   6.865  1.00  0.250          H  
ATOM   2063 1HB  LYS A 125      -3.009   9.782   6.042  1.00  0.350          H  
ATOM   2064 2HB  LYS A 125      -3.495  10.216   7.685  1.00  0.350          H  
ATOM   2065 1HG  LYS A 125      -4.900   8.183   7.812  1.00  0.350          H  
ATOM   2066 2HG  LYS A 125      -4.458   7.751   6.162  1.00  0.350          H  
ATOM   2067 1HD  LYS A 125      -2.094   7.488   6.873  1.00  0.350          H  
ATOM   2068 2HD  LYS A 125      -2.569   7.867   8.545  1.00  0.350          H  
ATOM   2069 1HE  LYS A 125      -4.169   5.957   8.513  1.00  0.350          H  
ATOM   2070 2HE  LYS A 125      -3.699   5.589   6.842  1.00  0.350          H  
ATOM   2071 1HZ  LYS A 125      -2.668   4.137   8.387  1.00  0.350          H  
ATOM   2072 2HZ  LYS A 125      -1.502   5.087   7.636  1.00  0.350          H  
ATOM   2073 3HZ  LYS A 125      -1.935   5.421   9.189  1.00  0.350          H  
ATOM   2074  N   VAL A 126      -4.432  12.470   5.109  1.00  0.250          N  
ATOM   2075  CA  VAL A 126      -4.282  13.902   4.975  1.00  0.260          C  
ATOM   2076  C   VAL A 126      -5.633  14.483   4.639  1.00  0.250          C  
ATOM   2077  O   VAL A 126      -6.035  15.497   5.206  1.00  0.280          O  
ATOM   2078  CB  VAL A 126      -3.244  14.278   3.918  1.00  0.360          C  
ATOM   2079  CG1 VAL A 126      -3.232  15.801   3.717  1.00  0.360          C  
ATOM   2080  CG2 VAL A 126      -1.882  13.783   4.363  1.00  0.360          C  
ATOM   2081  H   VAL A 126      -4.159  11.889   4.316  1.00  0.300          H  
ATOM   2082  HA  VAL A 126      -3.953  14.309   5.928  1.00  0.310          H  
ATOM   2083  HB  VAL A 126      -3.509  13.811   2.985  1.00  0.430          H  
ATOM   2084 1HG1 VAL A 126      -2.498  16.061   2.957  1.00  0.430          H  
ATOM   2085 2HG1 VAL A 126      -4.207  16.144   3.399  1.00  0.430          H  
ATOM   2086 3HG1 VAL A 126      -2.972  16.290   4.656  1.00  0.430          H  
ATOM   2087 1HG2 VAL A 126      -1.138  14.036   3.609  1.00  0.430          H  
ATOM   2088 2HG2 VAL A 126      -1.617  14.253   5.310  1.00  0.430          H  
ATOM   2089 3HG2 VAL A 126      -1.910  12.704   4.493  1.00  0.430          H  
ATOM   2090  N   ALA A 127      -6.353  13.840   3.720  1.00  0.260          N  
ATOM   2091  CA  ALA A 127      -7.664  14.333   3.350  1.00  0.320          C  
ATOM   2092  C   ALA A 127      -8.524  14.417   4.621  1.00  0.320          C  
ATOM   2093  O   ALA A 127      -9.314  15.356   4.786  1.00  0.330          O  
ATOM   2094  CB  ALA A 127      -8.279  13.435   2.295  1.00  0.420          C  
ATOM   2095  H   ALA A 127      -5.963  13.009   3.265  1.00  0.310          H  
ATOM   2096  HA  ALA A 127      -7.554  15.337   2.941  1.00  0.380          H  
ATOM   2097 1HB  ALA A 127      -9.250  13.817   2.014  1.00  0.510          H  
ATOM   2098 2HB  ALA A 127      -7.630  13.406   1.418  1.00  0.510          H  
ATOM   2099 3HB  ALA A 127      -8.380  12.437   2.703  1.00  0.510          H  
ATOM   2100  N   ARG A 128      -8.369  13.444   5.550  1.00  0.310          N  
ATOM   2101  CA  ARG A 128      -9.097  13.520   6.811  1.00  0.360          C  
ATOM   2102  C   ARG A 128      -8.669  14.721   7.640  1.00  0.330          C  
ATOM   2103  O   ARG A 128      -9.514  15.496   8.087  1.00  0.370          O  
ATOM   2104  CB  ARG A 128      -9.038  12.246   7.605  1.00  0.480          C  
ATOM   2105  CG  ARG A 128      -9.871  11.175   6.974  1.00  0.480          C  
ATOM   2106  CD  ARG A 128     -10.037   9.990   7.801  1.00  0.480          C  
ATOM   2107  NE  ARG A 128     -10.662   8.964   7.014  1.00  0.480          N  
ATOM   2108  CZ  ARG A 128      -9.983   8.076   6.279  1.00  0.480          C  
ATOM   2109  NH1 ARG A 128      -8.664   8.080   6.277  1.00  0.480          N  
ATOM   2110  NH2 ARG A 128     -10.615   7.219   5.551  1.00  0.480          N  
ATOM   2111  H   ARG A 128      -7.763  12.644   5.350  1.00  0.370          H  
ATOM   2112  HA  ARG A 128     -10.120  13.612   6.600  1.00  0.430          H  
ATOM   2113 1HB  ARG A 128      -8.008  11.892   7.655  1.00  0.580          H  
ATOM   2114 2HB  ARG A 128      -9.391  12.417   8.619  1.00  0.580          H  
ATOM   2115 1HG  ARG A 128     -10.868  11.576   6.779  1.00  0.580          H  
ATOM   2116 2HG  ARG A 128      -9.432  10.879   6.032  1.00  0.580          H  
ATOM   2117 1HD  ARG A 128      -9.082   9.638   8.181  1.00  0.580          H  
ATOM   2118 2HD  ARG A 128     -10.695  10.224   8.639  1.00  0.580          H  
ATOM   2119  HE  ARG A 128     -11.677   8.931   6.977  1.00  0.580          H  
ATOM   2120 1HH1 ARG A 128      -8.152   8.748   6.819  1.00  0.580          H  
ATOM   2121 2HH1 ARG A 128      -8.134   7.405   5.693  1.00  0.580          H  
ATOM   2122 1HH2 ARG A 128     -11.638   7.180   5.502  1.00  0.580          H  
ATOM   2123 2HH2 ARG A 128     -10.094   6.567   4.980  1.00  0.580          H  
ATOM   2124  N   LEU A 129      -7.366  14.962   7.761  1.00  0.280          N  
ATOM   2125  CA  LEU A 129      -6.888  16.108   8.536  1.00  0.290          C  
ATOM   2126  C   LEU A 129      -7.366  17.437   7.951  1.00  0.280          C  
ATOM   2127  O   LEU A 129      -7.679  18.377   8.686  1.00  0.310          O  
ATOM   2128  CB  LEU A 129      -5.351  16.123   8.577  1.00  0.400          C  
ATOM   2129  CG  LEU A 129      -4.641  15.009   9.395  1.00  0.400          C  
ATOM   2130  CD1 LEU A 129      -3.144  15.076   9.101  1.00  0.400          C  
ATOM   2131  CD2 LEU A 129      -4.897  15.198  10.900  1.00  0.400          C  
ATOM   2132  H   LEU A 129      -6.694  14.289   7.375  1.00  0.340          H  
ATOM   2133  HA  LEU A 129      -7.286  16.028   9.541  1.00  0.350          H  
ATOM   2134 1HB  LEU A 129      -4.991  16.052   7.552  1.00  0.480          H  
ATOM   2135 2HB  LEU A 129      -5.032  17.084   8.977  1.00  0.480          H  
ATOM   2136  HG  LEU A 129      -5.010  14.038   9.090  1.00  0.480          H  
ATOM   2137 1HD1 LEU A 129      -2.631  14.292   9.658  1.00  0.480          H  
ATOM   2138 2HD1 LEU A 129      -2.973  14.929   8.038  1.00  0.480          H  
ATOM   2139 3HD1 LEU A 129      -2.754  16.046   9.400  1.00  0.480          H  
ATOM   2140 1HD2 LEU A 129      -4.381  14.412  11.450  1.00  0.480          H  
ATOM   2141 2HD2 LEU A 129      -4.519  16.171  11.216  1.00  0.480          H  
ATOM   2142 3HD2 LEU A 129      -5.958  15.139  11.113  1.00  0.480          H  
ATOM   2143  N   LYS A 130      -7.446  17.501   6.626  1.00  0.260          N  
ATOM   2144  CA  LYS A 130      -7.849  18.704   5.909  1.00  0.280          C  
ATOM   2145  C   LYS A 130      -9.370  18.875   5.748  1.00  0.290          C  
ATOM   2146  O   LYS A 130      -9.812  19.887   5.206  1.00  0.330          O  
ATOM   2147  CB  LYS A 130      -7.199  18.712   4.517  1.00  0.380          C  
ATOM   2148  CG  LYS A 130      -5.661  18.745   4.449  1.00  0.380          C  
ATOM   2149  CD  LYS A 130      -5.062  20.037   4.957  1.00  0.380          C  
ATOM   2150  CE  LYS A 130      -3.553  20.046   4.740  1.00  0.380          C  
ATOM   2151  NZ  LYS A 130      -2.919  21.292   5.265  1.00  0.380          N  
ATOM   2152  H   LYS A 130      -7.136  16.683   6.093  1.00  0.310          H  
ATOM   2153  HA  LYS A 130      -7.494  19.562   6.474  1.00  0.340          H  
ATOM   2154 1HB  LYS A 130      -7.465  17.786   4.027  1.00  0.460          H  
ATOM   2155 2HB  LYS A 130      -7.597  19.532   3.920  1.00  0.460          H  
ATOM   2156 1HG  LYS A 130      -5.267  17.928   5.050  1.00  0.460          H  
ATOM   2157 2HG  LYS A 130      -5.352  18.589   3.417  1.00  0.460          H  
ATOM   2158 1HD  LYS A 130      -5.510  20.882   4.431  1.00  0.460          H  
ATOM   2159 2HD  LYS A 130      -5.259  20.141   6.023  1.00  0.460          H  
ATOM   2160 1HE  LYS A 130      -3.118  19.185   5.248  1.00  0.460          H  
ATOM   2161 2HE  LYS A 130      -3.348  19.966   3.672  1.00  0.460          H  
ATOM   2162 1HZ  LYS A 130      -1.922  21.259   5.102  1.00  0.460          H  
ATOM   2163 2HZ  LYS A 130      -3.309  22.096   4.792  1.00  0.460          H  
ATOM   2164 3HZ  LYS A 130      -3.093  21.371   6.257  1.00  0.460          H  
ATOM   2165  N   LYS A 131     -10.173  17.905   6.201  1.00  0.290          N  
ATOM   2166  CA  LYS A 131     -11.631  17.927   6.035  1.00  0.320          C  
ATOM   2167  C   LYS A 131     -12.108  18.018   4.571  1.00  0.330          C  
ATOM   2168  O   LYS A 131     -13.081  18.723   4.284  1.00  0.390          O  
ATOM   2169  CB  LYS A 131     -12.247  19.081   6.833  1.00  0.440          C  
ATOM   2170  CG  LYS A 131     -11.979  19.008   8.324  1.00  0.440          C  
ATOM   2171  CD  LYS A 131     -12.677  20.133   9.075  1.00  0.440          C  
ATOM   2172  CE  LYS A 131     -12.368  20.080  10.567  1.00  0.440          C  
ATOM   2173  NZ  LYS A 131     -13.016  21.199  11.313  1.00  0.440          N  
ATOM   2174  H   LYS A 131      -9.768  17.114   6.713  1.00  0.350          H  
ATOM   2175  HA  LYS A 131     -12.016  17.025   6.465  1.00  0.380          H  
ATOM   2176 1HB  LYS A 131     -11.890  20.037   6.464  1.00  0.520          H  
ATOM   2177 2HB  LYS A 131     -13.328  19.068   6.697  1.00  0.520          H  
ATOM   2178 1HG  LYS A 131     -12.325  18.046   8.702  1.00  0.520          H  
ATOM   2179 2HG  LYS A 131     -10.902  19.077   8.496  1.00  0.520          H  
ATOM   2180 1HD  LYS A 131     -12.345  21.093   8.675  1.00  0.520          H  
ATOM   2181 2HD  LYS A 131     -13.753  20.051   8.931  1.00  0.520          H  
ATOM   2182 1HE  LYS A 131     -12.724  19.134  10.970  1.00  0.520          H  
ATOM   2183 2HE  LYS A 131     -11.288  20.140  10.708  1.00  0.520          H  
ATOM   2184 1HZ  LYS A 131     -12.786  21.127  12.295  1.00  0.520          H  
ATOM   2185 2HZ  LYS A 131     -12.683  22.084  10.955  1.00  0.520          H  
ATOM   2186 3HZ  LYS A 131     -14.018  21.147  11.199  1.00  0.520          H  
ATOM   2187  N   ILE A 132     -11.447  17.311   3.644  1.00  0.310          N  
ATOM   2188  CA  ILE A 132     -11.848  17.361   2.227  1.00  0.340          C  
ATOM   2189  C   ILE A 132     -12.042  15.994   1.561  1.00  0.290          C  
ATOM   2190  O   ILE A 132     -11.371  15.032   1.909  1.00  0.340          O  
ATOM   2191  CB  ILE A 132     -10.819  18.226   1.469  1.00  0.460          C  
ATOM   2192  CG1 ILE A 132      -9.423  17.610   1.676  1.00  0.460          C  
ATOM   2193  CG2 ILE A 132     -10.895  19.695   1.895  1.00  0.460          C  
ATOM   2194  CD1 ILE A 132      -8.308  18.302   0.966  1.00  0.460          C  
ATOM   2195  H   ILE A 132     -10.663  16.724   3.956  1.00  0.370          H  
ATOM   2196  HA  ILE A 132     -12.803  17.879   2.174  1.00  0.410          H  
ATOM   2197  HB  ILE A 132     -11.035  18.163   0.400  1.00  0.560          H  
ATOM   2198 1HG1 ILE A 132      -9.208  17.579   2.721  1.00  0.560          H  
ATOM   2199 2HG1 ILE A 132      -9.447  16.588   1.301  1.00  0.560          H  
ATOM   2200 1HG2 ILE A 132     -10.188  20.300   1.331  1.00  0.560          H  
ATOM   2201 2HG2 ILE A 132     -11.899  20.067   1.712  1.00  0.560          H  
ATOM   2202 3HG2 ILE A 132     -10.673  19.786   2.944  1.00  0.560          H  
ATOM   2203 1HD1 ILE A 132      -7.395  17.772   1.158  1.00  0.560          H  
ATOM   2204 2HD1 ILE A 132      -8.515  18.322  -0.090  1.00  0.560          H  
ATOM   2205 3HD1 ILE A 132      -8.195  19.324   1.317  1.00  0.560          H  
ATOM   2206  N   GLY A 133     -12.961  15.916   0.592  1.00  0.270          N  
ATOM   2207  CA  GLY A 133     -13.204  14.665  -0.138  1.00  0.230          C  
ATOM   2208  C   GLY A 133     -12.519  14.662  -1.506  1.00  0.210          C  
ATOM   2209  O   GLY A 133     -11.685  15.520  -1.789  1.00  0.250          O  
ATOM   2210  H   GLY A 133     -13.489  16.742   0.347  1.00  0.320          H  
ATOM   2211 1HA  GLY A 133     -12.837  13.840   0.458  1.00  0.280          H  
ATOM   2212 2HA  GLY A 133     -14.275  14.509  -0.265  1.00  0.280          H  
ATOM   2213  N   GLY A 134     -12.894  13.726  -2.385  1.00  0.190          N  
ATOM   2214  CA  GLY A 134     -12.240  13.677  -3.705  1.00  0.190          C  
ATOM   2215  C   GLY A 134     -12.390  12.360  -4.472  1.00  0.170          C  
ATOM   2216  O   GLY A 134     -13.199  11.491  -4.122  1.00  0.170          O  
ATOM   2217  H   GLY A 134     -13.620  13.052  -2.121  1.00  0.230          H  
ATOM   2218 1HA  GLY A 134     -12.632  14.486  -4.320  1.00  0.230          H  
ATOM   2219 2HA  GLY A 134     -11.179  13.889  -3.581  1.00  0.230          H  
ATOM   2220  N   GLU A 135     -11.634  12.250  -5.568  1.00  0.150          N  
ATOM   2221  CA  GLU A 135     -11.661  11.073  -6.437  1.00  0.150          C  
ATOM   2222  C   GLU A 135     -10.758  10.006  -5.860  1.00  0.140          C  
ATOM   2223  O   GLU A 135      -9.597  10.269  -5.541  1.00  0.140          O  
ATOM   2224  CB  GLU A 135     -11.194  11.420  -7.845  1.00  0.210          C  
ATOM   2225  CG  GLU A 135     -11.345  10.293  -8.847  1.00  0.210          C  
ATOM   2226  CD  GLU A 135     -10.942  10.672 -10.220  1.00  0.210          C  
ATOM   2227  OE1 GLU A 135     -10.598  11.806 -10.439  1.00  0.210          O  
ATOM   2228  OE2 GLU A 135     -10.982   9.815 -11.070  1.00  0.210          O  
ATOM   2229  H   GLU A 135     -10.985  13.014  -5.782  1.00  0.180          H  
ATOM   2230  HA  GLU A 135     -12.671  10.677  -6.483  1.00  0.180          H  
ATOM   2231 1HB  GLU A 135     -11.689  12.303  -8.199  1.00  0.250          H  
ATOM   2232 2HB  GLU A 135     -10.150  11.641  -7.807  1.00  0.250          H  
ATOM   2233 1HG  GLU A 135     -10.729   9.451  -8.529  1.00  0.250          H  
ATOM   2234 2HG  GLU A 135     -12.387   9.961  -8.852  1.00  0.250          H  
ATOM   2235  N   ILE A 136     -11.244   8.785  -5.754  1.00  0.130          N  
ATOM   2236  CA  ILE A 136     -10.397   7.763  -5.158  1.00  0.120          C  
ATOM   2237  C   ILE A 136      -9.596   7.112  -6.262  1.00  0.130          C  
ATOM   2238  O   ILE A 136     -10.158   6.421  -7.107  1.00  0.140          O  
ATOM   2239  CB  ILE A 136     -11.235   6.692  -4.437  1.00  0.170          C  
ATOM   2240  CG1 ILE A 136     -12.237   7.363  -3.408  1.00  0.170          C  
ATOM   2241  CG2 ILE A 136     -10.297   5.672  -3.742  1.00  0.170          C  
ATOM   2242  CD1 ILE A 136     -11.620   8.258  -2.351  1.00  0.170          C  
ATOM   2243  H   ILE A 136     -12.192   8.590  -6.088  1.00  0.160          H  
ATOM   2244  HA  ILE A 136      -9.701   8.220  -4.458  1.00  0.140          H  
ATOM   2245  HB  ILE A 136     -11.848   6.167  -5.173  1.00  0.210          H  
ATOM   2246 1HG1 ILE A 136     -12.967   7.954  -3.968  1.00  0.210          H  
ATOM   2247 2HG1 ILE A 136     -12.768   6.560  -2.896  1.00  0.210          H  
ATOM   2248 1HG2 ILE A 136     -10.906   4.914  -3.261  1.00  0.210          H  
ATOM   2249 2HG2 ILE A 136      -9.646   5.196  -4.473  1.00  0.210          H  
ATOM   2250 3HG2 ILE A 136      -9.680   6.170  -2.998  1.00  0.210          H  
ATOM   2251 1HD1 ILE A 136     -12.381   8.645  -1.708  1.00  0.210          H  
ATOM   2252 2HD1 ILE A 136     -10.910   7.701  -1.752  1.00  0.210          H  
ATOM   2253 3HD1 ILE A 136     -11.125   9.091  -2.836  1.00  0.210          H  
ATOM   2254  N   LEU A 137      -8.286   7.322  -6.268  1.00  0.130          N  
ATOM   2255  CA  LEU A 137      -7.499   6.834  -7.380  1.00  0.140          C  
ATOM   2256  C   LEU A 137      -7.065   5.407  -7.158  1.00  0.150          C  
ATOM   2257  O   LEU A 137      -7.198   4.574  -8.057  1.00  0.220          O  
ATOM   2258  CB  LEU A 137      -6.240   7.700  -7.563  1.00  0.190          C  
ATOM   2259  CG  LEU A 137      -6.452   9.200  -7.917  1.00  0.190          C  
ATOM   2260  CD1 LEU A 137      -5.101   9.879  -7.895  1.00  0.190          C  
ATOM   2261  CD2 LEU A 137      -7.111   9.358  -9.299  1.00  0.190          C  
ATOM   2262  H   LEU A 137      -7.833   7.839  -5.512  1.00  0.160          H  
ATOM   2263  HA  LEU A 137      -8.105   6.864  -8.280  1.00  0.170          H  
ATOM   2264 1HB  LEU A 137      -5.671   7.666  -6.636  1.00  0.230          H  
ATOM   2265 2HB  LEU A 137      -5.628   7.254  -8.347  1.00  0.230          H  
ATOM   2266  HG  LEU A 137      -7.088   9.668  -7.159  1.00  0.230          H  
ATOM   2267 1HD1 LEU A 137      -5.210  10.925  -8.117  1.00  0.230          H  
ATOM   2268 2HD1 LEU A 137      -4.664   9.772  -6.925  1.00  0.230          H  
ATOM   2269 3HD1 LEU A 137      -4.458   9.419  -8.632  1.00  0.230          H  
ATOM   2270 1HD2 LEU A 137      -7.238  10.421  -9.519  1.00  0.230          H  
ATOM   2271 2HD2 LEU A 137      -6.479   8.903 -10.063  1.00  0.230          H  
ATOM   2272 3HD2 LEU A 137      -8.092   8.881  -9.308  1.00  0.230          H  
ATOM   2273  N   ALA A 138      -6.525   5.125  -5.975  1.00  0.130          N  
ATOM   2274  CA  ALA A 138      -5.993   3.780  -5.744  1.00  0.140          C  
ATOM   2275  C   ALA A 138      -5.838   3.398  -4.289  1.00  0.140          C  
ATOM   2276  O   ALA A 138      -5.678   4.240  -3.401  1.00  0.150          O  
ATOM   2277  CB  ALA A 138      -4.644   3.635  -6.412  1.00  0.190          C  
ATOM   2278  H   ALA A 138      -6.478   5.869  -5.272  1.00  0.160          H  
ATOM   2279  HA  ALA A 138      -6.672   3.075  -6.205  1.00  0.170          H  
ATOM   2280 1HB  ALA A 138      -4.278   2.613  -6.284  1.00  0.230          H  
ATOM   2281 2HB  ALA A 138      -4.774   3.842  -7.457  1.00  0.230          H  
ATOM   2282 3HB  ALA A 138      -3.935   4.334  -5.971  1.00  0.230          H  
ATOM   2283  N   TYR A 139      -5.829   2.089  -4.057  1.00  0.150          N  
ATOM   2284  CA  TYR A 139      -5.554   1.519  -2.745  1.00  0.170          C  
ATOM   2285  C   TYR A 139      -4.195   0.828  -2.721  1.00  0.180          C  
ATOM   2286  O   TYR A 139      -3.889  -0.035  -3.550  1.00  0.170          O  
ATOM   2287  CB  TYR A 139      -6.631   0.504  -2.354  1.00  0.230          C  
ATOM   2288  CG  TYR A 139      -8.042   1.054  -2.102  1.00  0.230          C  
ATOM   2289  CD1 TYR A 139      -8.301   2.420  -1.932  1.00  0.230          C  
ATOM   2290  CD2 TYR A 139      -9.084   0.156  -2.004  1.00  0.230          C  
ATOM   2291  CE1 TYR A 139      -9.573   2.845  -1.680  1.00  0.230          C  
ATOM   2292  CE2 TYR A 139     -10.360   0.598  -1.760  1.00  0.230          C  
ATOM   2293  CZ  TYR A 139     -10.605   1.933  -1.599  1.00  0.230          C  
ATOM   2294  OH  TYR A 139     -11.883   2.362  -1.355  1.00  0.230          O  
ATOM   2295  H   TYR A 139      -6.003   1.466  -4.850  1.00  0.180          H  
ATOM   2296  HA  TYR A 139      -5.508   2.314  -2.003  1.00  0.200          H  
ATOM   2297 1HB  TYR A 139      -6.707  -0.237  -3.144  1.00  0.280          H  
ATOM   2298 2HB  TYR A 139      -6.308  -0.026  -1.458  1.00  0.280          H  
ATOM   2299  HD1 TYR A 139      -7.514   3.153  -1.989  1.00  0.280          H  
ATOM   2300  HD2 TYR A 139      -8.892  -0.909  -2.126  1.00  0.280          H  
ATOM   2301  HE1 TYR A 139      -9.763   3.897  -1.545  1.00  0.280          H  
ATOM   2302  HE2 TYR A 139     -11.178  -0.117  -1.691  1.00  0.280          H  
ATOM   2303  HH  TYR A 139     -12.489   1.623  -1.449  1.00  0.280          H  
ATOM   2304  N   VAL A 140      -3.380   1.184  -1.741  1.00  0.200          N  
ATOM   2305  CA  VAL A 140      -2.036   0.627  -1.633  1.00  0.230          C  
ATOM   2306  C   VAL A 140      -1.857  -0.119  -0.310  1.00  0.290          C  
ATOM   2307  O   VAL A 140      -2.042   0.446   0.777  1.00  0.310          O  
ATOM   2308  CB  VAL A 140      -1.032   1.779  -1.727  1.00  0.310          C  
ATOM   2309  CG1 VAL A 140       0.412   1.264  -1.632  1.00  0.310          C  
ATOM   2310  CG2 VAL A 140      -1.320   2.605  -3.001  1.00  0.310          C  
ATOM   2311  H   VAL A 140      -3.705   1.891  -1.071  1.00  0.240          H  
ATOM   2312  HA  VAL A 140      -1.870  -0.073  -2.451  1.00  0.280          H  
ATOM   2313  HB  VAL A 140      -1.174   2.388  -0.899  1.00  0.370          H  
ATOM   2314 1HG1 VAL A 140       1.095   2.097  -1.648  1.00  0.370          H  
ATOM   2315 2HG1 VAL A 140       0.539   0.721  -0.703  1.00  0.370          H  
ATOM   2316 3HG1 VAL A 140       0.639   0.607  -2.451  1.00  0.370          H  
ATOM   2317 1HG2 VAL A 140      -0.667   3.439  -3.042  1.00  0.370          H  
ATOM   2318 2HG2 VAL A 140      -1.178   1.992  -3.873  1.00  0.370          H  
ATOM   2319 3HG2 VAL A 140      -2.341   2.979  -2.987  1.00  0.370          H  
ATOM   2320  N   TRP A 141      -1.501  -1.395  -0.404  1.00  0.320          N  
ATOM   2321  CA  TRP A 141      -1.331  -2.254   0.761  1.00  0.440          C  
ATOM   2322  C   TRP A 141       0.130  -2.576   1.030  1.00  0.340          C  
ATOM   2323  O   TRP A 141       0.938  -2.537   0.116  1.00  1.190          O  
ATOM   2324  OXT TRP A 141       0.548  -2.656   2.179  1.00  0.660          O  
ATOM   2325  CB  TRP A 141      -2.066  -3.574   0.530  1.00  0.520          C  
ATOM   2326  CG  TRP A 141      -3.582  -3.501   0.502  1.00  0.520          C  
ATOM   2327  CD1 TRP A 141      -4.404  -2.401   0.483  1.00  0.520          C  
ATOM   2328  CD2 TRP A 141      -4.457  -4.641   0.497  1.00  0.520          C  
ATOM   2329  NE1 TRP A 141      -5.714  -2.799   0.461  1.00  0.520          N  
ATOM   2330  CE2 TRP A 141      -5.766  -4.156   0.475  1.00  0.520          C  
ATOM   2331  CE3 TRP A 141      -4.239  -6.022   0.513  1.00  0.520          C  
ATOM   2332  CZ2 TRP A 141      -6.856  -5.001   0.470  1.00  0.520          C  
ATOM   2333  CZ3 TRP A 141      -5.334  -6.869   0.511  1.00  0.520          C  
ATOM   2334  CH2 TRP A 141      -6.609  -6.370   0.490  1.00  0.520          C  
ATOM   2335  H   TRP A 141      -1.378  -1.804  -1.339  1.00  0.380          H  
ATOM   2336  HA  TRP A 141      -1.746  -1.752   1.633  1.00  0.530          H  
ATOM   2337 1HB  TRP A 141      -1.742  -3.990  -0.430  1.00  0.630          H  
ATOM   2338 2HB  TRP A 141      -1.774  -4.285   1.296  1.00  0.630          H  
ATOM   2339  HD1 TRP A 141      -4.085  -1.370   0.484  1.00  0.630          H  
ATOM   2340  HE1 TRP A 141      -6.513  -2.196   0.439  1.00  0.630          H  
ATOM   2341  HE3 TRP A 141      -3.228  -6.425   0.531  1.00  0.630          H  
ATOM   2342  HZ2 TRP A 141      -7.879  -4.626   0.453  1.00  0.630          H  
ATOM   2343  HZ3 TRP A 141      -5.156  -7.943   0.526  1.00  0.630          H  
ATOM   2344  HH2 TRP A 141      -7.449  -7.064   0.489  1.00  0.630          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 -775.415 83.0758 521.807 -49.2822 20.0911 28.5412 279.373 -300.034 -1.05196 -6.07341 -259.371 -29.9158 -55.0155 -59.7732 -22.0648 -8.34843 0 17.158 2.54263 8.69545 89.5552 76.3552 -38.5485 30.5825 -18.7114 -15.2561 82.4593 -398.625
MET:NtermProteinFull_1 -4.2306 0.39814 1.54523 -0.21847 0.01284 0.07185 0.39259 -1.02658 -1e-05 -2e-05 -0.82738 0.96273 0 0 0 0 0 0.00806 0.067 0.22166 1.97118 0 0 0 0.60916 0 0.06918 0.02656
ILE_2 -4.47076 0.29683 1.15631 -0.48483 0.34798 0.09236 1.27583 -1.18212 -0.01181 -0.04105 -1.02301 -0.1043 0 0 0 0 0 0.00809 -0.01624 0.10753 0.6484 0 -0.56023 0 0.73287 0.04687 0.49088 -2.69039
ILE_3 -6.41835 0.89875 3.68643 -0.57607 0.31665 0.10478 1.99669 -2.24145 -0.01181 -0.04105 0.50212 0.32167 0 0 0 0 0 0.00648 -0.02792 0.06888 0.9737 0 -0.67978 0 0.73287 -0.11127 0.81207 0.31339
ASN_4 -1.90831 0.05451 1.3508 -0.18502 0.03412 0.28868 0.1153 -0.72931 -0 -0 0.08536 -0.32525 0 0 0 0 0 0.00326 -0.07495 0.00729 0 1.5184 0.01362 0 -0.93687 -0.22936 0.56518 -0.35254
LYS_5 -4.13229 0.50316 3.36701 -0.30359 0.03814 0.14257 1.9962 -1.78318 -0 -0 -0.30707 0.04634 0 0 0 0 0 0.00164 -0.00568 0.00293 1.91246 0 -0.06808 0 -1.5107 -0.20485 0.24143 -0.06355
VAL_6 -4.25408 0.64933 1.87833 -0.32019 0.24798 0.06982 1.27632 -1.41088 -0 -0 -0.96579 -0.44724 0 0 -0.49169 0 0 0.0073 0.07315 0.00062 0.39459 0 -0.35997 0 1.9342 -0.25331 0.58062 -1.39089
PRO_7 -3.81163 0.8825 2.13759 -0.08429 0 0.05241 1.58427 -1.05347 -0.00706 -0.0795 0.04789 0.7018 0 0 0 0 0 0.01019 -0.08386 0.00791 0.51075 0 -0.25817 0 -2.4119 -0.37339 0.89358 -1.33437
LYS_8 -4.4854 0.36357 3.48168 -0.36584 0.03711 0.2013 0.97272 -1.63916 -0 -0 -0.06226 0.52286 0 0 0 0 0 0.00825 0.01188 0.0329 1.57541 0 -0.04829 0 -1.5107 0.93851 0.84936 0.88391
ALA_9 -6.94873 1.42762 4.41978 -0.0242 8e-05 0 4.03318 -3.07131 -0 -0 -2.48965 -0.36589 0 0 0 0 0 0.00179 -0.08549 0 0 0 -0.42824 0 1.8394 0.93879 0.78704 0.03418
HIS_D_10 -5.21765 0.53337 4.46669 -0.39812 0.0106 0.52125 1.17894 -2.39289 -0.00707 -0.07951 -0.63639 -0.23776 0 0 0 0 0 0.04377 0.19713 0.02916 0 2.48818 -0.13501 0 -0.45461 -0.35074 0.5148 0.07412
PHE_11 -3.60035 0.38311 0.39109 -0.56404 0.31899 0.31647 0.41617 -0.72507 -0 -0 -0.02767 -0.26069 0 0 0 0 0 0.61154 0.14509 0.07383 0 3.38288 -0.17592 0 1.0402 -0.3879 0.42364 1.76135
ASP_12 -4.82894 0.63311 6.84076 -0.25661 0.13521 0.91745 3.06361 -2.70621 -0.00321 -0.05233 -5.08495 -0.93628 0 0 -0.95248 0 0 0.08639 0.06425 0.00765 0 1.94477 -0.68562 0 -2.3716 -0.14542 0.85334 -3.47711
PRO_13 -4.18201 0.67625 3.61134 -0.07696 0 0.04704 1.46048 -1.58777 -0.01717 -0.15803 -1.13893 0.60604 0 0 0 0 0 0.01216 -0.09856 0.00322 0.47933 0 -0.42846 0 -2.4119 -0.0975 1.02155 -2.27988
VAL_14 -6.92479 1.03328 3.78597 -0.30206 0.1762 0.06869 2.8357 -2.55392 -0 -0 -2.11811 -0.38532 0 0 -0.37862 0 0 0.00768 0.2881 0.03145 0.41608 0 -0.32076 0 1.9342 -0.19976 0.74112 -1.8649
SER_15 -4.94276 0.25999 6.18233 -0.02674 0 0.06275 2.39647 -2.73123 -0 -0 -3.66709 -0.57001 0 0 -0.57386 0 0 0.005 0.01678 0.00071 0.83797 0 0.3249 0.6 -0.77834 0.08651 0.56835 -1.94827
ASP_16 -5.67465 0.4902 8.8601 -0.21801 0.00017 0.70923 3.58904 -3.69977 -0.04185 -0.24137 -6.1388 -0.11994 0 0 0 -0.46766 0 0.02617 0.03267 0.00502 0 3.1263 0.27479 0 -2.3716 0.09725 0.42171 -1.34101
LEU_17 -9.4232 1.05381 3.81177 -0.64441 0.16348 0.19096 2.78622 -2.83942 -0 -0 -1.57379 0.14812 0 0 0 0 0 0.00959 0.04253 0.17092 0.7276 0 -0.14362 0 0.18072 0.2642 0.84849 -4.22603
PHE_18 -9.70339 1.44305 3.04729 -0.59756 0.26019 0.30067 2.54177 -2.88549 -0 -0 -2.69956 -0.05052 0 0 0 0 0 0.01169 0.07084 0.03556 0 2.89852 0.07712 0 1.0402 0.1441 0.97154 -3.09397
THR_19 -5.10708 0.20131 6.28282 -0.20253 0.11817 0.07315 3.09509 -2.96924 -0 -0 -3.60188 -0.11912 0 0 0 0 0 0.00483 0.03533 1e-05 0.06558 0 -0.01627 2.29495 -1.0874 -0.00815 0.44113 -0.49931
LYS_20 -6.38596 0.42479 7.79226 -0.38626 0.05854 0.23564 3.7781 -3.52322 -0.03072 -0.13335 -5.81573 0.39042 0 0 0 -0.46766 0 0.00687 0.08956 0.06621 2.33309 0 -0.03017 0 -1.5107 -0.19558 0.29133 -3.01256
ILE_21 -7.84963 0.46366 3.15696 -0.48503 0.2436 0.09799 2.75603 -2.73015 -0 -0 -1.93336 0.02658 0 0 0 0 0 0.02183 -0.02286 0.04256 0.50697 0 -0.4513 0 0.73287 -0.22558 0.42757 -5.22131
ASN_22 -7.25927 0.33472 7.64842 -0.15745 0.00429 0.22466 4.48938 -3.71671 -0 -0 -3.99062 -0.34241 0 0 -2.13194 -0.78158 0 0.00872 0.0388 0.14345 0 1.97369 0.25432 0 -0.93687 0.01771 0.65005 -3.52862
ASN_23 -4.99072 0.24089 5.50181 -0.16791 0.01904 0.24608 2.65424 -2.83869 -0 -0 -2.42397 -0.31266 0 0 0 0 0 0.00378 0.06367 0.0001 0 1.48992 0.53505 0 -0.93687 0.16039 0.47742 -0.27843
ALA_24 -6.19276 0.56249 4.32754 -0.02233 0 0 3.00505 -3.02231 -0 -0 -2.53968 -0.38042 0 0 0 0 0 0.01149 0.03597 0 0 0 -0.2924 0 1.8394 -0.1106 0.22979 -2.54877
ARG_25 -9.27256 0.86049 8.73877 -0.84386 0.13238 0.48359 3.41146 -3.98536 -0.02463 -0.16421 -2.46301 0.28489 0 0 0 -0.78158 0 0.05035 0.0067 0.22403 2.06592 0 -0.005 0 -1.2888 -0.12373 0.60074 -2.09342
LYS_26 -3.74669 0.15717 4.48488 -0.30382 0.02705 0.13523 1.50242 -1.95761 -0 -0 -1.00637 0.01011 0 0 0 0 0 0.05193 -0.05463 0.00621 1.70981 0 -0.02991 0 -1.5107 -0.09379 0.55969 -0.05901
ALA_27 -3.59976 0.42998 2.57429 -0.02767 0.00421 0 1.2326 -1.73383 -0 -0 -0.87683 -0.42584 0 0 0 0 0 0.0268 -0.05955 0 0 0 0.05936 0 1.8394 -0.55282 0.31658 -0.79307
LYS_28 -4.60696 0.22329 4.69489 -0.64596 0.16811 0.62184 1.85681 -2.18063 -0 -0 -2.35747 0.19916 0 0 0 0 0 0.00879 -0.09983 0.0436 1.64166 0 -0.15376 0 -1.5107 -0.48319 0.31085 -2.26951
LEU_29 -4.9251 0.4782 3.38066 -0.48317 0.24488 0.09426 1.75047 -2.12106 -0 -0 -1.66114 0.20617 0 0 -0.56181 0 0 0.03786 0.04092 0.05531 0.51785 0 -0.34547 0 0.18072 -0.3523 0.30079 -3.16194
LEU_30 -3.91788 0.52716 2.13522 -0.68317 0.23482 0.24478 1.44519 -1.47093 -0 -0 -0.93974 0.15576 0 0 0 0 0 0.03617 -0.04059 0.00409 0.82189 0 -0.1966 0 0.18072 -0.12799 0.4277 -1.1634
THR_31 -3.46459 0.51035 1.74695 -0.12094 0.06962 0.08714 0.65021 -1.21388 -0 -0 -0.5182 -0.72094 0 0 0 0 0 0.01937 0.03445 0.00541 0.23273 0 -0.26845 2.29868 -1.0874 -0.05107 0.57989 -1.21066
VAL_32 -5.48526 0.69758 2.53784 -0.27085 0.18346 0.05629 2.28617 -1.89087 -0.00739 -0.0296 -1.65894 -0.24447 0 0 0 0 0 0.0262 -0.05743 0.00272 0.35553 0 -0.75046 0 1.9342 -0.27336 0.56776 -2.02088
THR_33 -2.82797 0.27808 1.0453 -0.16935 0.09011 0.06099 0.53406 -0.9242 -0 -0 -0.43718 -0.28157 0 0 0 0 0 0.01865 -0.04413 0.00532 0.17343 0 -0.17013 2.28538 -1.0874 -0.13388 0.34121 -1.24327
THR_34 -5.78839 0.40622 4.41337 -0.22376 0.1935 0.08587 3.67512 -2.4955 -0.01365 -0.08075 -3.25405 -1.01675 0 0 0 -0.52669 0 0.03188 0.00651 0.00027 1.25377 0 -0.62767 2.29813 -1.0874 -0.10344 0.45136 -2.40204
ILE_35 -5.78779 0.55887 2.7907 -0.60993 0.34081 0.11398 2.14963 -1.78502 -0.00865 -0.12481 -2.05341 0.54136 0 0 -0.59582 0 0 0.02127 -0.07103 0.07185 0.89959 0 -0.52691 0 0.73287 -0.44895 0.72732 -3.06408
ALA_36 -4.19441 0.63761 1.40223 -0.02533 0.00015 0 1.0281 -1.57493 -0.02176 -0.13339 -1.15821 -0.18266 0 0 0 0 0 0.02426 0.2059 0 0 0 -0.14772 0 1.8394 -0.72699 0.73975 -2.288
SER_37 -3.824 0.20072 4.62145 -0.03092 0 0.07205 2.23078 -2.03541 -0.00865 -0.12481 -1.45015 -0.35524 0 0 -0.68324 0 0 0.02385 0.05373 0.04448 0.06176 0 -0.51496 0.64496 -0.77834 -0.57989 0.51361 -1.91822
LYS_38 -2.21853 0.057 2.40475 -0.30454 0.02601 0.13698 1.10412 -1.21236 -0 -0 -0.66918 -0.00963 0 0 0 0 0 0.00575 -0.05665 0.0006 1.69672 0 -0.04262 0 -1.5107 -0.40939 0.21288 -0.78878
LEU_39 -5.42368 0.6318 2.49654 -0.70117 0.27457 0.28993 1.77274 -1.96612 -0 -0 -0.71459 0.11084 0 0 0 0 0 0.01588 -0.01005 0.04234 0.80323 0 -0.20663 0 0.18072 -0.27002 0.25152 -2.42215
LYS_40 -9.38314 0.84301 9.98568 -0.34132 0.03972 0.15892 5.02127 -4.271 -0 -0 -4.37351 0.01885 0 0 -1.27907 -0.52669 0 0.02673 -0.04007 0.01494 1.70961 0 -0.02559 0 -1.5107 -0.25921 0.53379 -3.65777
ILE_41 -6.67845 0.45435 4.87377 -0.49241 0.26037 0.10123 2.65495 -2.84268 -0 -0 -1.96248 -0.05451 0 0 0 0 0 0.02734 -0.06086 0.04475 0.525 0 -0.46043 0 0.73287 -0.22773 0.70691 -2.39799
ALA_42 -5.12335 0.22697 4.43864 -0.02184 0 0 2.46638 -2.61563 -0.0189 -0.11554 -1.85337 -0.34312 0 0 0 0 0 0.01914 -0.02461 0 0 0 -0.31818 0 1.8394 -0.23281 0.50709 -1.16971
ILE_43 -9.42224 0.96171 2.70703 -0.50612 0.46367 0.10102 2.64216 -2.74325 -0 -0 -2.12362 0.01644 0 0 0 0 0 0.10455 -0.06128 0.01198 0.56634 0 -0.43597 0 0.73287 -0.25611 0.33608 -6.90473
LEU_44 -9.83369 2.4724 2.99211 -0.7025 0.81175 0.18134 3.0702 -2.81829 -0 -0 -2.09336 0.37334 0 0 0 0 0 0.09856 0.55086 0.52042 2.72537 0 -0.30653 0 0.18072 -0.15566 1.19142 -0.74154
GLU_45 -6.81494 0.9129 7.09235 -0.20677 0.0242 0.28265 3.1507 -3.35637 -0.02853 -0.184 -3.03319 -0.59303 0 0 0 0 0 0.07093 0.19164 0.0834 0 3.02252 -0.21362 0 -2.7348 -0.42476 1.31757 -1.44116
ILE_46 -8.87932 1.18872 4.58588 -0.53385 0.55863 0.10744 2.94962 -3.1763 -0 -0 -2.2796 0.04586 0 0 0 0 0 0.03366 -0.06109 0.08017 0.5249 0 -0.43809 0 0.73287 -0.2573 0.68905 -4.12876
LEU_47 -9.7923 1.03323 3.7684 -0.49844 0.2934 0.12796 2.8858 -3.03954 -0.02279 -0.15319 -2.91483 0.22622 0 0 0 0 0 0.01841 0.10114 0.00097 0.29398 0 -0.2494 0 0.18072 -0.17013 0.91825 -6.99216
ILE_48 -7.44268 1.61299 4.97393 -0.56834 0.5436 0.14134 2.40801 -2.93667 -0.00693 -0.0485 -1.66436 0.35461 0 0 0 0 0 0.02315 -0.04065 0.28754 1.96691 0 -0.38766 0 0.73287 -0.19749 1.31368 1.06538
LYS_49 -3.96698 0.47619 3.93303 -0.3089 0.02924 0.14071 1.64168 -1.81883 -0 -0 -0.9106 0.01076 0 0 0 0 0 0.01438 -0.0648 0.02312 1.71517 0 -0.05863 0 -1.5107 -0.29406 0.86046 -0.08875
GLU_50 -5.12281 0.44729 3.971 -0.45233 0.09011 0.90041 1.19612 -1.94841 -1e-05 -0.00026 -1.64125 -0.40459 0 0 0 0 0 0.12077 -0.00601 0.08784 0 2.86257 -0.05812 0 -2.7348 -0.51026 0.29835 -2.90437
GLY_51 -2.30222 0.08606 2.96039 -5e-05 0 0 1.13468 -1.45579 -0.04058 -0.15877 -1.22207 -0.35269 0 0 0 0 0 0.02162 -0.16006 0 0 0 -1.40942 0 0.83697 -0.57578 0.57451 -2.06319
TYR_52 -9.23402 0.66874 3.77697 -0.61253 0.03579 0.3158 2.24384 -2.65946 -0.02187 -0.14028 -2.15918 -0.16149 0 0 0 0 0 0.10497 0.07696 0.03577 0 2.14295 -0.12033 0.00087 1.2797 -0.20664 0.51543 -4.11801
LEU_53 -8.99582 1.06136 3.09661 -0.52206 0.2266 0.10219 1.3202 -2.42365 -0.02972 -0.20168 -0.10784 0.2372 0 0 0 0 0 0.31848 0.06242 0.04692 0.40152 0 -0.3605 0 0.18072 0.02466 1.1093 -4.4531
ALA_54 -3.9749 0.2816 2.07682 -0.02119 0 0 0.85792 -1.60239 -0.02578 -0.12712 -0.75259 -0.35146 0 0 0 0 0 0.09741 0.09779 0 0 0 0.2743 0 1.8394 0.12332 1.06772 -0.13915
ASN_55 -5.34045 0.82376 4.58979 -0.33991 0.06564 0.61956 2.19643 -2.4351 -0.03826 -0.28277 -2.22567 -0.64697 0 0 0 -0.56127 0 0.01969 0.41997 0.02567 0 1.60851 -0.00282 0 -0.93687 0.32177 0.34245 -1.77683
TYR_56 -5.95322 0.69497 1.28614 -1.2715 0.27221 0.87013 0.69228 -1.29211 -0.00963 -0.06846 -0.71999 -0.31706 0 0 0 0 0 0.1934 -0.01689 0.03554 0 1.91901 -0.17258 0.01917 1.2797 0.18583 0.55875 -1.81432
GLN_57 -3.89413 0.21211 3.39536 -0.24594 0.02586 0.18975 2.24647 -1.87234 -0.00258 -0.00716 -2.55353 -0.73252 0 0 0 0 0 0.04029 -0.00863 0.01111 0 3.13295 -0.13221 0 -0.18838 0.05385 0.4041 0.07444
VAL_58 -4.26659 0.38037 -0.3264 -0.26173 0.14404 0.05142 0.33608 -0.92494 -0 -0 -0.19468 -0.16962 0 0 0 0 0 0.04803 -0.00188 0.10289 0.22791 0 -0.66243 0 1.9342 -0.25562 0.3064 -3.53254
LEU_59 -5.031 0.37957 3.44863 -0.5047 0.34411 0.12787 2.51476 -2.04015 -0.00754 -0.02166 -2.52069 0.06033 0 0 0 0 0 0.0274 -0.02849 0.02507 1.90873 0 -0.3017 0 0.18072 -0.26298 0.55752 -1.14421
GLU_60 -2.93093 0.16725 2.5744 -0.2993 0.05949 0.35426 0.38026 -1.01477 -0 -0 -0.7776 -0.31195 0 0 0 0 0 0.05555 -0.03946 0.03949 0 2.90874 0.28993 0 -2.7348 0.03135 0.4091 -0.83896
ASN_61 -5.16348 0.26393 5.98419 -0.30868 0.08936 0.51956 2.98272 -2.68969 -0.00496 -0.01449 -3.74856 -0.67379 0 0 -0.66294 0 0 0.09025 -0.06758 0.08298 0 1.842 -0.53939 0 -0.93687 -0.01449 0.3388 -2.63111
LYS_62 -1.91657 0.09225 1.84624 -0.47343 0.16054 0.31006 0.73897 -0.93587 -0 -0 0.07781 -0.27213 0 0 0 0 0 0.38212 -0.05695 0.00717 1.92953 0 -0.06375 0 -1.5107 -0.11205 0.56478 0.76801
THR_63 -2.6656 0.19894 2.54352 -0.12198 0.07777 0.0743 0.78149 -1.18118 -0 -0 -0.33009 -1.09579 0 0 -0.66294 0 0 0.05307 -0.04882 0.00027 0.02359 0 -0.45242 2.26048 -1.0874 -0.20903 0.47391 -1.36791
LYS_64 -4.56651 0.53564 4.42879 -0.50037 0.1308 0.32707 1.68973 -1.8584 -0 -0 -0.43723 -0.07861 0 0 -0.75443 0 0 0.11606 -0.03428 0.02 1.59951 0 -0.23675 0 -1.5107 0.00078 0.47925 -0.64966
THR_65 -2.23021 0.18137 2.86413 -0.12143 0.03151 0.08751 1.14044 -1.34199 -0 -0 -1.84209 -0.73631 0 0 -0.75443 0 0 0.13313 0.00239 0.00525 0.13287 0 0.95407 4.08216 -1.0874 1.23491 0.63199 3.36787
LYS_66 -4.31774 0.31725 5.15582 -0.29666 0.03514 0.13986 2.58083 -2.09214 -0 -0 -2.70806 0.01345 0 0 -0.49169 0 0 0.12187 -0.00951 0.03482 1.95577 0 -0.05783 0 -1.5107 0.87333 0.52584 0.26964
LYS_67 -5.29903 0.44682 3.41105 -0.2982 0.04163 0.14374 1.48096 -1.79692 -0.02176 -0.13339 -2.04095 -0.17387 0 0 0 0 0 0.02711 0.00556 0.00741 2.12204 0 0.08506 0 -1.5107 -0.22346 0.36045 -3.36643
LEU_68 -6.48768 0.51553 3.52903 -0.47767 0.16551 0.09664 2.9064 -2.47862 -0.00551 -0.01865 -2.84356 0.07282 0 0 0 0 0 0.05582 0.03213 0.05658 0.59746 0 -0.21236 0 0.18072 -0.15866 0.53434 -3.93973
VAL_69 -7.99004 1.50008 2.15807 -0.25006 0.19744 0.04713 2.70505 -2.59356 -0.00783 -0.02504 -2.29126 -0.27511 0 0 0 0 0 0.28228 -0.07587 0.78371 0.36315 0 -0.80767 0 1.9342 -0.30904 0.91452 -3.73986
SER_70 -4.3912 0.37604 3.86242 -0.03163 0.00048 0.05629 2.54424 -2.11033 -0.018 -0.17429 -2.88073 -0.87083 0 0 0 0 0 0.03319 -0.05324 0.00249 0.54095 0 0.53812 0.61205 -0.77834 -0.04519 0.65078 -2.13673
PHE_71 -9.22097 2.14124 2.39907 -0.73986 0.10066 0.45337 2.75741 -2.36617 -0.00783 -0.02504 -2.77751 0.25346 0 0 0 0 0 0.00847 0.13589 0.64094 0 2.69689 -0.33165 0 1.0402 0.01233 0.63656 -2.19254
THR_72 -6.79669 0.88816 4.66402 -0.16817 0.09233 0.06149 3.07583 -2.82131 -0 -0 -4.51681 -0.13631 0 0 0 -0.56127 0 0.02829 -0.04249 0.04131 0.15823 0 -0.13292 2.31258 -1.0874 -0.10285 0.96327 -4.08072
LEU_73 -7.01015 0.3334 1.20939 -0.45986 0.20495 0.08494 1.69528 -1.88556 -1e-05 -2e-05 -1.54389 0.21896 0 0 0 0 0 0.08354 0.00496 0.13517 0.52791 0 -0.36052 0 0.18072 -0.10537 0.57712 -6.10904
LYS_74 -5.33398 0.11981 4.73759 -0.35747 0.04408 0.15525 1.63593 -2.24024 -0.06234 -0.29837 -1.73139 0.14734 0 0 0 0 0 0.04621 -0.03195 0.01439 1.90355 0 0.05862 0 -1.5107 -0.25402 0.28066 -2.67703
TYR_75 -7.9259 0.47294 3.47794 -0.55215 0.03621 0.28052 1.44866 -2.38544 -1e-05 -2e-05 -1.1198 -0.22444 0 0 -0.56181 0 0 0.0072 0.04639 0.02321 0 1.8658 -0.34759 0.15364 1.2797 -0.25698 0.31598 -3.96595
THR_76 -4.93029 0.67349 4.50056 -0.14648 0.03369 0.05234 3.07277 -2.23354 -0 -0 -3.09774 -0.00742 0 0 0 0 0 0.0108 0.00732 0.02482 0.33353 0 0.11685 2.31764 -1.0874 -0.1378 0.52603 0.02918
GLN_77 -2.3886 0.28716 1.58411 -0.72666 0.2931 1.07285 0.43286 -0.89502 -0 -0 -0.05219 -2.20351 0 0 0 0 0 0.0038 -0.16187 0.00148 0 2.78151 0.02206 0 -0.18838 0.18195 0.55175 0.5964
ARG_78 -4.3237 0.73652 2.7417 -0.67124 0.11573 0.456 0.62828 -1.41423 -0 -0 0.39474 0.21515 0 0 0 0 0 0.00495 -0.05588 0.05204 2.00493 0 -0.04153 0 -1.2888 -0.07221 0.41274 -0.1048
ARG_79 -2.67819 0.36522 3.05359 -0.46361 0.06499 0.29036 1.18836 -1.34009 -0 -0 -1.22162 -0.21508 0 0 0 0 0 0.03289 -0.10434 0.02637 1.57978 0 -0.1192 0 -1.2888 -0.07716 0.3679 -0.53861
ILE_80 -5.32285 0.36646 4.26939 -0.46647 0.33234 0.10217 2.15469 -2.13715 -0 -0 -1.82922 -0.10811 0 0 0 0 0 0.03055 -0.07242 0.01866 0.29467 0 -0.70588 0 0.73287 -0.01164 0.34033 -2.01161
CYS_81 -6.25562 0.89048 2.63671 -0.06979 5e-05 0.03715 1.40377 -1.47562 -0 -0 0.06404 0.09001 0 0 0 0 0 0.03252 -0.0295 0.09572 0.93976 0 0.21467 0 3.6196 -0.4686 0.29026 2.0156
SER_82 -4.03416 0.13216 4.19847 -0.03274 0.00013 0.05588 1.90338 -1.8232 -0.00433 -0.01331 -0.74395 -1.1645 0 0 0 0 0 0.02907 -0.07361 0.02179 0.17131 0 -0.1909 0.60093 -0.77834 -0.66803 0.43224 -1.98171
ILE_83 -7.70837 1.25203 2.74277 -0.46911 0.30438 0.1038 2.01738 -2.08756 -0.02077 -0.12366 -0.32835 0.04406 0 0 0 0 0 0.0226 -0.03359 0.07912 0.46061 0 -0.71359 0 0.73287 -0.64351 0.58875 -3.78011
ASN_84 -3.00179 0.09838 3.33372 -0.18693 0.03265 0.29513 0.64608 -1.55244 -0.00447 -0.0141 -1.58027 -0.42218 0 0 0 0 0 0.03368 0.03806 0.00013 0 1.85384 -0.30811 0 -0.93687 -0.62486 0.39007 -1.91028
GLY_85 -3.54179 0.33633 3.37304 -0.0005 0 0 1.86308 -1.83854 -0 -0 -1.38923 -0.21391 0 0 0 0 0 0.3616 -0.02408 0 0 0 -1.5342 0 0.83697 0.19503 0.27327 -1.30292
VAL_86 -5.52321 0.86119 0.51744 -0.27138 0.19354 0.05648 1.56839 -1.42133 -0.01504 -0.0839 -1.12976 -0.1793 0 0 -2.13194 0 0 0.11527 -0.07086 0.02192 0.31385 0 -0.78967 0 1.9342 0.32652 0.39696 -5.3106
LYS_87 -4.34102 0.3104 3.49713 -0.39004 0.06503 0.18985 2.46669 -1.83675 -0 -0 -2.51917 0.05754 0 0 0 0 0 0.04413 0.03797 0.01138 2.04822 0 0.32732 0 -1.5107 -0.16626 0.29844 -1.40983
GLN_88 -6.8271 0.41952 5.11547 -0.63989 0.12139 0.43132 1.65448 -2.56858 -0.03786 -0.1193 -2.19657 -0.42897 0 0 -0.68359 0 0 0.06064 -0.02258 0.00919 0 3.10317 0.05781 0 -0.18838 -0.04861 0.35557 -2.43288
ILE_89 -8.43868 0.90998 3.43662 -0.64037 0.55795 0.13453 1.19979 -2.37036 -8e-05 -0.00032 -0.89183 0.38458 0 0 0 0 0 0.03434 0.17748 0.00769 0.7268 0 -0.43623 0 0.73287 0.30595 0.74939 -3.41988
SER_90 -6.24276 0.53686 6.34044 -0.03047 0.00014 0.05006 3.47544 -2.75237 -0.02354 -0.18334 -3.32915 -0.9249 0 0 -1.35812 -0.78259 0 0.01197 -0.01169 0.01373 0.70133 0 0.23428 0.78335 -0.77834 0.33487 0.64305 -3.29175
LYS_91 -6.04813 0.69635 6.85003 -0.30156 0.05613 0.15673 2.16726 -2.88066 -0.02673 -0.07643 -1.56451 -0.20945 0 0 0 0 0 0.00712 0.20359 0.02999 2.0467 0 0.08954 0 -1.5107 -0.18567 0.99192 0.49149
PRO_92 -3.55382 0.45246 2.84816 -0.13443 0.00031 0.10052 0.37727 -1.08868 -0 -0 -0.73076 0.19177 0 0 0 0 0 0.1036 0.55948 0.02778 0.10511 0 -1.221 0 -2.4119 -0.28287 1.56521 -3.09179
GLY_93 -1.42251 0.09981 1.94805 -0.00031 0 0 0.9099 -0.89606 -0 -0 -0.7436 -0.39322 0 0 0 0 0 0.2557 -0.0729 0 0 0 -1.36947 0 0.83697 0.49715 1.12377 0.7733
LEU_94 -3.53555 0.11958 3.24129 -0.69035 0.44676 0.2741 1.14595 -1.68546 -0 -0 -1.26771 -0.05173 0 0 0 0 0 0.08769 0.46468 0.08318 0.58492 0 0.0741 0 0.18072 1.19395 0.68198 1.34811
ARG_95 -7.00656 0.52565 5.93921 -0.55143 0.11047 0.25342 2.11682 -2.68147 -0.01457 -0.05458 -1.35646 0.50994 0 0 0 0 0 0.03497 0.12721 0.23354 2.67033 0 -0.11068 0 -1.2888 0.3761 0.498 0.3311
ILE_96 -7.12078 0.56474 4.01602 -0.47653 0.35641 0.10611 1.90875 -2.40909 -0.00566 -0.06279 -1.65563 -0.1418 0 0 -0.67453 0 0 0.03044 -0.06244 0.0337 0.30557 0 -0.72509 0 0.73287 -0.32861 0.53247 -5.07588
TYR_97 -5.7214 0.51521 2.82225 -0.62642 0.08382 0.34969 0.83629 -1.71734 -0.01457 -0.05458 -1.34044 -0.15901 0 0 -0.42654 0 0 0.02189 0.00191 0.06083 0 1.8671 -0.40241 0.00969 1.2797 -0.34045 0.44019 -2.51458
ARG_98 -6.0669 0.51338 4.82082 -0.87547 0.2206 0.60537 2.29496 -2.24044 -0 -0 -3.05906 -0.02023 0 0 -0.42654 0 0 0.03666 0.01935 0.04471 1.70325 0 -0.20921 0 -1.2888 -0.23975 0.28205 -3.88523
SER_99 -4.1537 0.17734 5.17112 -0.02683 0 0.06174 1.84029 -2.27868 -0.00106 -0.00407 -2.09211 -0.52073 0 0 0 -0.25515 0 0.04674 0.13698 0.03661 0.12745 0 -0.50055 0.81813 -0.77834 -0.30081 0.3967 -2.09893
PHE_100 -7.92344 1.76424 4.27935 -1.27024 0.33555 0.45317 1.61906 -2.824 -0.00059 -0.01086 -0.87919 0.02814 0 0 0 0 0 0.07619 -0.00949 0.00175 0 1.95673 -0.53039 0 1.0402 -0.13814 1.34014 -0.69184
GLU_101 -3.70351 0.28905 4.5496 -0.58022 0.30002 1.56831 0.63997 -1.82528 -0 -0 -1.41187 -2.83607 0 0 0 -0.25515 0 0.02748 -0.07628 0.03891 0 3.3511 -0.18916 0 -2.7348 0.04161 1.37304 -1.43328
LYS_102 -4.50882 0.46419 4.37643 -0.53347 0.1597 0.36195 1.41874 -1.73614 -0.00106 -0.00407 -1.30391 -0.13988 0 0 0 0 0 0.03426 -0.03505 0.01245 1.83847 0 0.06262 0 -1.5107 -0.09703 0.51219 -0.62912
LEU_103 -7.89264 1.24405 2.77129 -0.49672 0.41056 0.09237 1.93431 -2.35137 -0.01147 -0.0929 -1.3259 0.38535 0 0 -0.28578 0 0 0.05707 0.12371 0.21142 0.6376 0 -0.06739 0 0.18072 -0.27127 1.1279 -3.61909
PRO_104 -4.89731 0.71108 2.33545 -0.18454 0.0015 0.12851 0.95843 -1.08596 -0.00244 -0.00829 -0.57464 0.10275 0 0 -0.27715 0 0 0.07341 -0.01678 0.00713 0.51419 0 -0.98541 0 -2.4119 -0.47102 1.17002 -4.91298
LEU_105 -4.27118 0.23236 2.76373 -0.4909 0.18289 0.1632 0.91072 -1.67893 -0.01422 -0.13658 -0.95268 -0.07 0 0 0 0 0 0.21672 -0.00694 0.26879 1.16306 0 0.08035 0 0.18072 0.40088 0.64016 -0.41785
VAL_106 -7.20234 1.37561 3.10946 -0.35424 0.4978 0.07582 1.71538 -2.64201 -0 -0 -1.91154 -0.12411 0 0 0 0 0 0.19312 -0.02562 0.51217 2.21797 0 -0.28209 0 1.9342 0.42174 0.78299 0.29431
LEU_107 -6.41654 0.72148 2.9083 -0.53635 0.21599 0.17054 1.58054 -1.98385 -0 -0 -0.75043 -0.07655 0 0 0 0 0 0.03213 -0.05075 0.03579 0.29462 0 0.52755 0 0.18072 -0.03742 0.62024 -2.56397
ASN_108 -2.68695 0.38798 2.43682 -0.19464 0.03346 0.33291 0.87031 -1.32601 -0.01422 -0.13658 -0.30453 -1.01717 0 0 0 0 0 0.00688 -0.08939 0.06189 0 1.82359 -0.98306 0 -0.93687 -0.26936 0.37629 -1.62863
GLY_109 -2.82527 0.17112 3.7326 -7e-05 0 0 1.9971 -1.79648 -0.02419 -0.09652 -2.05581 -0.3473 0 0 -0.7287 0 0 0.1603 -0.14895 0 0 0 -1.53129 0 0.83697 -0.67196 0.38231 -2.94614
LEU_110 -2.97475 0.25335 2.76472 -0.49653 0.19435 0.13189 1.49684 -1.33589 -0 -0 -0.86099 0.17793 0 0 0 0 0 0.09006 0.03044 0.04122 0.27604 0 -0.25721 0 0.18072 -0.36637 0.41282 -0.24135
GLY_111 -3.4854 0.49241 2.86482 -0.00068 0 0 1.23456 -1.70842 -0.05271 -0.18081 -1.17354 -0.18458 0 0 0 0 0 0.07025 0.0705 0 0 0 -0.87877 0 0.83697 0.10002 0.40733 -1.58807
ILE_112 -7.87332 0.92864 2.80245 -0.56162 0.48712 0.17089 2.42017 -2.30659 -0.00011 -0.00041 -2.81187 -0.36469 0 0 0 0 0 0.18789 0.45026 0.02525 0.47448 0 0.04887 0 0.73287 0.11325 0.51115 -4.56533
ALA_113 -5.47771 0.48887 3.06618 -0.0231 0 0 2.43191 -2.16641 -0.00334 -0.00946 -2.24726 -0.38827 0 0 -0.58718 0 0 0.04408 -0.01581 0 0 0 0.29206 0 1.8394 0.12017 0.56183 -2.07403
ILE_114 -8.02104 0.56454 2.07506 -0.44584 0.27192 0.08588 2.76171 -2.19775 -0 -0 -3.58801 0.0488 0 0 0 0 0 0.00222 0.1415 0.04462 0.40134 0 -0.7488 0 0.73287 -0.01213 0.6738 -7.20929
ILE_115 -8.85521 1.08767 2.8328 -0.49988 0.46967 0.10472 2.52406 -2.78946 -0.00334 -0.00946 -2.52152 0.01893 0 0 0 0 0 0.00795 0.01333 0.07863 0.3982 0 -0.74696 0 0.73287 -0.46122 0.88049 -6.73772
SER_116 -4.4207 0.35143 3.52235 -0.03301 0.00014 0.06073 2.09755 -1.91664 -0.01506 -0.13687 -2.78633 -0.8126 0 0 0 0 0 0.01408 -0.07593 0.01193 0.41462 0 0.45773 0.60822 -0.77834 0.00738 0.53983 -2.88947
THR_117 -5.90409 0.79725 4.46934 -0.17764 0.05888 0.06332 3.04944 -2.53089 -0.01506 -0.13687 -3.046 -0.9468 0 0 -0.5346 0 0 0.0141 0.07174 0.18994 0.9931 0 -0.81105 2.58864 -1.0874 0.23438 0.65192 -2.00834
SER_118 -1.50757 0.05869 2.05372 -0.02894 0.00012 0.04691 0.73793 -0.92986 -0.00065 -0.00268 -0.15521 -1.02515 0 0 -0.16265 0 0 0.01444 -0.05923 0.00873 0.16877 0 -0.22715 0.60981 -0.77834 -0.31872 0.62789 -0.86913
ASP_119 -3.07151 0.47616 2.53824 -0.1199 0.0304 0.37727 0.9838 -1.37861 -0.01768 -0.08956 -0.05851 -0.21918 0 0 0 0 0 0.00879 -0.06192 0.01528 0 2.44837 -0.35949 0 -2.3716 -0.67717 0.17548 -1.37133
GLY_120 -2.89202 0.33915 3.42013 -0.00049 0 0 1.97903 -1.78636 -0.01703 -0.08688 -1.90017 -0.23117 0 0 0 0 0 0.02761 -0.08181 0 0 0 -1.53656 0 0.83697 -0.04925 0.19149 -1.78734
VAL_121 -4.96296 0.6866 -0.11577 -0.26627 0.14767 0.05091 0.35979 -1.08353 -0 -0 -0.03663 -0.04086 0 0 0 0 0 0.03413 0.03567 0.12096 0.10913 0 -0.48803 0 1.9342 0.0209 0.35118 -3.14289
MET_122 -7.74021 0.59637 3.89255 -0.20438 0.03126 0.07244 2.25835 -2.29413 -0 -0 -2.59827 -0.41727 0 0 0 0 0 0.01296 0.268 0.10755 2.19109 0 0.00518 0 0.60916 -0.16757 0.58146 -2.79545
THR_123 -6.3965 0.75422 4.77952 -0.12225 0.07663 0.08261 2.99207 -2.58503 -0 -0 -3.65164 -0.49011 0 0 0 0 0 0.09175 0.00772 0.06262 0.05734 0 -0.26783 2.34734 -1.0874 -0.17572 0.62136 -2.9033
ASP_124 -7.3396 0.68906 9.10901 -0.19636 0.05725 0.63788 4.73958 -4.11777 -0 -0 -5.18818 -2.74854 0 0 -0.58718 -0.79927 0 0.06189 -0.00647 0.05922 0 4.31994 0.00286 0 -2.3716 -0.49092 0.61158 -3.55764
LYS_125 -4.91805 0.27657 6.44493 -0.31789 0.06004 0.15975 2.62833 -2.82161 -0.02852 -0.0843 -3.20949 -0.05104 0 0 -0.7287 0 0 0.03385 -0.0377 0.01713 1.76504 0 -0.05084 0 -1.5107 -0.49494 0.73515 -2.13298
VAL_126 -6.54761 0.68953 5.22613 -0.30764 0.21545 0.07035 2.9764 -2.72247 -0 -0 -1.75541 -0.26177 0 0 0 0 0 0.01962 -0.01474 0.00133 0.29478 0 -0.36667 0 1.9342 -0.27971 0.56048 -0.26775
ALA_127 -6.59025 0.41504 4.44705 -0.0212 0 0 3.2254 -2.98718 -0 -0 -2.32993 -0.40423 0 0 0 0 0 0.01263 0.22023 0 0 0 -0.39803 0 1.8394 -0.282 0.35714 -2.49593
ARG_128 -8.55323 1.3583 9.00093 -0.71084 0.23506 0.45915 3.6199 -4.27032 -0.01333 -0.09033 -4.74733 0.21182 0 0 -0.56292 -0.79927 0 0.02691 0.02011 0.24754 1.89437 0 -0.01341 0 -1.2888 -0.35566 0.95048 -3.38088
LEU_129 -3.55455 0.21206 3.63653 -0.47668 0.17568 0.11408 1.71353 -1.74878 -0 -0 -0.65734 0.22706 0 0 0 0 0 0.02194 -0.06704 0.04779 0.2727 0 -0.2955 0 0.18072 -0.28409 0.89801 0.41609
LYS_130 -5.23059 0.52415 3.90081 -0.51059 0.11419 0.32796 1.38532 -1.88377 -0 -0 -1.38105 0.02206 0 0 0 0 0 0.02099 -0.04149 0.03454 1.87201 0 -0.08001 0 -1.5107 -0.46814 0.47171 -2.43261
LYS_131 -3.75325 0.70203 2.81963 -0.34058 0.07252 0.2204 1.1378 -1.61082 -0 -0 -1.3898 -0.35931 0 0 0 0 0 0.05754 -0.08885 0.00465 1.53968 0 -0.12319 0 -1.5107 -0.45848 0.52544 -2.5553
ILE_132 -6.84014 1.08414 3.43741 -0.57425 0.47592 0.17121 1.95918 -2.29267 -0 -0 -1.11031 -0.29571 0 0 0 0 0 0.02397 -0.04334 0.32689 1.05392 0 -0.18863 0 0.73287 -0.23661 0.56594 -1.75022
GLY_133 -2.89371 0.2313 1.87356 -0.00037 0 0 0.94529 -1.13819 -0 -0 -1.85539 -0.16973 0 0 -0.37194 0 0 0.01258 -0.11135 0 0 0 -0.92822 0 0.83697 0.06292 0.44235 -3.06393
GLY_134 -3.4006 0.08999 2.82906 -0.001 0 0 2.12317 -1.66827 -0 -0 -2.43974 -0.31933 0 0 0 0 0 0.02553 -0.08954 0 0 0 -1.53573 0 0.83697 0.41538 0.2771 -2.857
GLU_135 -7.5723 0.60891 6.858 -0.29415 0.05177 0.36032 3.49076 -3.16978 -0.00566 -0.06279 -5.31938 -0.32344 0 0 0 -0.78259 0 0.01202 0.00625 0.04839 0 2.89055 0.04719 0 -2.7348 0.21997 0.40798 -5.26277
ILE_136 -8.71242 0.77963 3.3924 -0.63546 0.34408 0.13705 2.18858 -2.39632 -0 -0 -2.37607 0.25468 0 0 0 0 0 0.01262 0.01042 0.13774 0.86459 0 -0.43493 0 0.73287 -0.25267 0.56055 -5.39264
LEU_137 -7.36073 0.4172 3.7549 -0.47629 0.16737 0.10391 2.46922 -2.49274 -0.02033 -0.13101 -2.32594 0.19486 0 0 0 0 0 0.05727 -0.0182 0.03242 0.52667 0 -0.21846 0 0.18072 -0.00849 0.50855 -4.63911
ALA_138 -5.46096 0.64615 2.45498 -0.02121 0 0 2.57646 -2.11783 -0.00286 -0.0104 -2.23564 -0.37431 0 0 0 0 0 0.01984 0.04087 0 0 0 -0.56788 0 1.8394 0.15133 0.44277 -2.61931
TYR_139 -8.4579 1.16487 2.2748 -0.54193 0.23727 0.26162 2.89692 -2.21521 -0.00988 -0.03627 -2.82699 -0.24879 0 0 0 0 0 0.0805 -0.0251 0.00075 0 4.09718 -0.01182 0.03565 1.2797 -0.03459 0.48165 -1.59757
VAL_140 -7.39976 1.03986 1.41538 -0.27819 0.23369 0.05874 2.1588 -2.08567 -0.00286 -0.0104 -3.10514 -0.36973 0 0 0 0 0 0.04311 -0.05276 0.04587 0.19624 0 -0.74143 0 1.9342 -0.2132 0.49401 -6.63923
TRP:CtermProteinFull_141 -7.00542 0.43795 5.03462 -0.6844 0.12565 0.39829 2.40108 -2.73802 -0.00988 -0.03627 -4.0841 -0.17284 0 0 0 0 0 0.80601 0 0.00065 0 3.03748 0 0 1.6906 -0.19145 0.68704 -0.30301
VRT_142 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.57898 0 0 0 0 0 0 0 0 0 8.57898
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 13990 DOMAINID 14205 MODEL 4 SSGCID - MygeA.17937.a 30S ribosomal protein S8  MG_165
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 310.561 tmscore: 0.90459 5o5jH_203 prob: 100 ident: 45.86
ATOM      1  N   MET A   1     -13.910  10.584 -10.601  1.00 12.820          N  
ATOM      2  CA  MET A   1     -13.980   9.620 -11.697  1.00 11.960          C  
ATOM      3  C   MET A   1     -12.650   8.914 -11.964  1.00 11.370          C  
ATOM      4  O   MET A   1     -11.935   9.252 -12.905  1.00 11.360          O  
ATOM      5  CB  MET A   1     -14.523  10.300 -12.961  1.00 17.090          C  
ATOM      6  CG  MET A   1     -15.994  10.701 -12.863  1.00 17.090          C  
ATOM      7  SD  MET A   1     -16.634  11.439 -14.358  1.00 17.090          S  
ATOM      8  CE  MET A   1     -18.376  11.632 -13.913  1.00 17.090          C  
ATOM      9 1H   MET A   1     -14.836  10.719 -10.219  1.00 15.380          H  
ATOM     10 2H   MET A   1     -13.296  10.236  -9.879  1.00 15.380          H  
ATOM     11 3H   MET A   1     -13.556  11.466 -10.944  1.00 15.380          H  
ATOM     12  HA  MET A   1     -14.692   8.846 -11.414  1.00 14.350          H  
ATOM     13 1HB  MET A   1     -13.949  11.204 -13.154  1.00 20.510          H  
ATOM     14 2HB  MET A   1     -14.401   9.668 -13.820  1.00 20.510          H  
ATOM     15 1HG  MET A   1     -16.582   9.821 -12.652  1.00 20.510          H  
ATOM     16 2HG  MET A   1     -16.139  11.407 -12.049  1.00 20.510          H  
ATOM     17 1HE  MET A   1     -18.922  12.082 -14.745  1.00 20.510          H  
ATOM     18 2HE  MET A   1     -18.815  10.666 -13.689  1.00 20.510          H  
ATOM     19 3HE  MET A   1     -18.462  12.275 -13.039  1.00 20.510          H  
ATOM     20  N   ILE A   2     -12.362   7.874 -11.161  1.00 11.090          N  
ATOM     21  CA  ILE A   2     -11.144   7.030 -11.283  1.00 10.700          C  
ATOM     22  C   ILE A   2     -11.096   6.344 -12.644  1.00 10.030          C  
ATOM     23  O   ILE A   2     -10.047   5.950 -13.139  1.00  9.860          O  
ATOM     24  CB  ILE A   2     -11.097   5.955 -10.153  1.00 15.140          C  
ATOM     25  CG1 ILE A   2      -9.701   5.284  -9.996  1.00 15.140          C  
ATOM     26  CG2 ILE A   2     -12.134   4.855 -10.383  1.00 15.140          C  
ATOM     27  CD1 ILE A   2      -8.600   6.175  -9.492  1.00 15.140          C  
ATOM     28  H   ILE A   2     -13.007   7.677 -10.408  1.00 13.310          H  
ATOM     29  HA  ILE A   2     -10.276   7.679 -11.204  1.00 12.840          H  
ATOM     30  HB  ILE A   2     -11.306   6.450  -9.216  1.00 18.160          H  
ATOM     31 1HG1 ILE A   2      -9.805   4.469  -9.290  1.00 18.160          H  
ATOM     32 2HG1 ILE A   2      -9.393   4.871 -10.955  1.00 18.160          H  
ATOM     33 1HG2 ILE A   2     -12.089   4.173  -9.561  1.00 18.160          H  
ATOM     34 2HG2 ILE A   2     -13.118   5.284 -10.435  1.00 18.160          H  
ATOM     35 3HG2 ILE A   2     -11.934   4.315 -11.285  1.00 18.160          H  
ATOM     36 1HD1 ILE A   2      -7.682   5.591  -9.401  1.00 18.160          H  
ATOM     37 2HD1 ILE A   2      -8.427   6.997 -10.177  1.00 18.160          H  
ATOM     38 3HD1 ILE A   2      -8.874   6.569  -8.514  1.00 18.160          H  
ATOM     39  N   ILE A   3     -12.277   6.195 -13.198  1.00  9.890          N  
ATOM     40  CA  ILE A   3     -12.588   5.586 -14.468  1.00  9.520          C  
ATOM     41  C   ILE A   3     -12.082   6.367 -15.667  1.00  8.830          C  
ATOM     42  O   ILE A   3     -12.015   5.833 -16.776  1.00  8.880          O  
ATOM     43  CB  ILE A   3     -14.099   5.405 -14.539  1.00 13.480          C  
ATOM     44  CG1 ILE A   3     -14.859   6.797 -14.489  1.00 13.480          C  
ATOM     45  CG2 ILE A   3     -14.539   4.546 -13.330  1.00 13.480          C  
ATOM     46  CD1 ILE A   3     -15.216   7.475 -15.825  1.00 13.480          C  
ATOM     47  H   ILE A   3     -13.028   6.567 -12.652  1.00 11.870          H  
ATOM     48  HA  ILE A   3     -12.127   4.608 -14.506  1.00 11.420          H  
ATOM     49  HB  ILE A   3     -14.335   4.927 -15.466  1.00 16.170          H  
ATOM     50 1HG1 ILE A   3     -15.782   6.659 -13.953  1.00 16.170          H  
ATOM     51 2HG1 ILE A   3     -14.251   7.472 -13.946  1.00 16.170          H  
ATOM     52 1HG2 ILE A   3     -15.597   4.385 -13.348  1.00 16.170          H  
ATOM     53 2HG2 ILE A   3     -14.036   3.593 -13.355  1.00 16.170          H  
ATOM     54 3HG2 ILE A   3     -14.294   5.041 -12.411  1.00 16.170          H  
ATOM     55 1HD1 ILE A   3     -15.720   8.411 -15.614  1.00 16.170          H  
ATOM     56 2HD1 ILE A   3     -14.343   7.683 -16.415  1.00 16.170          H  
ATOM     57 3HD1 ILE A   3     -15.872   6.844 -16.403  1.00 16.170          H  
ATOM     58  N   ASN A   4     -11.815   7.657 -15.484  1.00  8.400          N  
ATOM     59  CA  ASN A   4     -11.344   8.463 -16.583  1.00  8.000          C  
ATOM     60  C   ASN A   4      -9.821   8.472 -16.587  1.00  7.520          C  
ATOM     61  O   ASN A   4      -9.182   7.918 -15.696  1.00  7.470          O  
ATOM     62  CB  ASN A   4     -11.922   9.868 -16.439  1.00 11.360          C  
ATOM     63  CG  ASN A   4     -12.016  10.657 -17.721  1.00 11.360          C  
ATOM     64  OD1 ASN A   4     -11.310  10.376 -18.700  1.00 11.360          O  
ATOM     65  ND2 ASN A   4     -12.875  11.645 -17.728  1.00 11.360          N  
ATOM     66  H   ASN A   4     -11.876   8.073 -14.553  1.00 10.080          H  
ATOM     67  HA  ASN A   4     -11.681   8.024 -17.522  1.00  9.600          H  
ATOM     68 1HB  ASN A   4     -12.917   9.797 -16.001  1.00 13.630          H  
ATOM     69 2HB  ASN A   4     -11.306  10.426 -15.732  1.00 13.630          H  
ATOM     70 1HD2 ASN A   4     -12.980  12.212 -18.548  1.00 13.630          H  
ATOM     71 2HD2 ASN A   4     -13.421  11.841 -16.912  1.00 13.630          H  
ATOM     72  N   LYS A   5      -9.235   9.147 -17.569  1.00  7.440          N  
ATOM     73  CA  LYS A   5      -7.788   9.310 -17.674  1.00  7.270          C  
ATOM     74  C   LYS A   5      -7.032   7.986 -17.556  1.00  6.710          C  
ATOM     75  O   LYS A   5      -5.981   7.921 -16.917  1.00  6.810          O  
ATOM     76  CB  LYS A   5      -7.301  10.287 -16.604  1.00 10.250          C  
ATOM     77  CG  LYS A   5      -7.913  11.677 -16.715  1.00 10.250          C  
ATOM     78  CD  LYS A   5      -7.349  12.619 -15.664  1.00 10.250          C  
ATOM     79  CE  LYS A   5      -7.990  14.000 -15.754  1.00 10.250          C  
ATOM     80  NZ  LYS A   5      -7.473  14.925 -14.703  1.00 10.250          N  
ATOM     81  H   LYS A   5      -9.834   9.562 -18.274  1.00  8.930          H  
ATOM     82  HA  LYS A   5      -7.564   9.729 -18.656  1.00  8.720          H  
ATOM     83 1HB  LYS A   5      -7.528   9.892 -15.613  1.00 12.300          H  
ATOM     84 2HB  LYS A   5      -6.219  10.391 -16.674  1.00 12.300          H  
ATOM     85 1HG  LYS A   5      -7.715  12.081 -17.707  1.00 12.300          H  
ATOM     86 2HG  LYS A   5      -8.991  11.603 -16.582  1.00 12.300          H  
ATOM     87 1HD  LYS A   5      -7.532  12.204 -14.672  1.00 12.300          H  
ATOM     88 2HD  LYS A   5      -6.273  12.717 -15.806  1.00 12.300          H  
ATOM     89 1HE  LYS A   5      -7.781  14.426 -16.734  1.00 12.300          H  
ATOM     90 2HE  LYS A   5      -9.069  13.898 -15.636  1.00 12.300          H  
ATOM     91 1HZ  LYS A   5      -7.922  15.826 -14.796  1.00 12.300          H  
ATOM     92 2HZ  LYS A   5      -7.673  14.545 -13.788  1.00 12.300          H  
ATOM     93 3HZ  LYS A   5      -6.474  15.036 -14.809  1.00 12.300          H  
ATOM     94  N   VAL A   6      -7.547   6.944 -18.196  1.00  6.360          N  
ATOM     95  CA  VAL A   6      -6.924   5.637 -18.137  1.00  5.960          C  
ATOM     96  C   VAL A   6      -5.810   5.551 -19.185  1.00  5.770          C  
ATOM     97  O   VAL A   6      -6.069   5.845 -20.350  1.00  5.820          O  
ATOM     98  CB  VAL A   6      -7.981   4.551 -18.390  1.00  8.500          C  
ATOM     99  CG1 VAL A   6      -7.335   3.152 -18.390  1.00  8.500          C  
ATOM    100  CG2 VAL A   6      -9.046   4.677 -17.322  1.00  8.500          C  
ATOM    101  H   VAL A   6      -8.408   7.070 -18.709  1.00  7.630          H  
ATOM    102  HA  VAL A   6      -6.563   5.494 -17.130  1.00  7.150          H  
ATOM    103  HB  VAL A   6      -8.431   4.700 -19.371  1.00 10.200          H  
ATOM    104 1HG1 VAL A   6      -8.099   2.398 -18.573  1.00 10.200          H  
ATOM    105 2HG1 VAL A   6      -6.578   3.086 -19.175  1.00 10.200          H  
ATOM    106 3HG1 VAL A   6      -6.873   2.962 -17.423  1.00 10.200          H  
ATOM    107 1HG2 VAL A   6      -9.823   3.930 -17.471  1.00 10.200          H  
ATOM    108 2HG2 VAL A   6      -8.587   4.541 -16.359  1.00 10.200          H  
ATOM    109 3HG2 VAL A   6      -9.497   5.661 -17.356  1.00 10.200          H  
ATOM    110  N   PRO A   7      -4.572   5.166 -18.825  1.00  5.840          N  
ATOM    111  CA  PRO A   7      -3.444   5.035 -19.731  1.00  5.830          C  
ATOM    112  C   PRO A   7      -3.730   4.068 -20.866  1.00  5.070          C  
ATOM    113  O   PRO A   7      -4.343   3.024 -20.654  1.00  4.920          O  
ATOM    114  CB  PRO A   7      -2.348   4.460 -18.819  1.00  8.750          C  
ATOM    115  CG  PRO A   7      -2.720   4.920 -17.434  1.00  8.750          C  
ATOM    116  CD  PRO A   7      -4.230   4.913 -17.405  1.00  8.750          C  
ATOM    117  HA  PRO A   7      -3.171   6.029 -20.118  1.00  7.000          H  
ATOM    118 1HB  PRO A   7      -2.319   3.362 -18.907  1.00 10.490          H  
ATOM    119 2HB  PRO A   7      -1.362   4.832 -19.135  1.00 10.490          H  
ATOM    120 1HG  PRO A   7      -2.282   4.247 -16.680  1.00 10.490          H  
ATOM    121 2HG  PRO A   7      -2.304   5.922 -17.242  1.00 10.490          H  
ATOM    122 1HD  PRO A   7      -4.624   3.946 -17.065  1.00 10.490          H  
ATOM    123 2HD  PRO A   7      -4.525   5.757 -16.758  1.00 10.490          H  
ATOM    124  N   LYS A   8      -3.205   4.365 -22.056  1.00  4.890          N  
ATOM    125  CA  LYS A   8      -3.366   3.477 -23.216  1.00  4.420          C  
ATOM    126  C   LYS A   8      -2.642   2.147 -23.002  1.00  3.800          C  
ATOM    127  O   LYS A   8      -2.885   1.166 -23.696  1.00  4.130          O  
ATOM    128  CB  LYS A   8      -2.849   4.155 -24.489  1.00  6.380          C  
ATOM    129  CG  LYS A   8      -1.325   4.362 -24.552  1.00  6.380          C  
ATOM    130  CD  LYS A   8      -0.919   5.096 -25.834  1.00  6.380          C  
ATOM    131  CE  LYS A   8       0.597   5.275 -25.928  1.00  6.380          C  
ATOM    132  NZ  LYS A   8       0.994   6.017 -27.161  1.00  6.380          N  
ATOM    133  H   LYS A   8      -2.721   5.245 -22.170  1.00  5.870          H  
ATOM    134  HA  LYS A   8      -4.429   3.263 -23.342  1.00  5.300          H  
ATOM    135 1HB  LYS A   8      -3.137   3.558 -25.355  1.00  7.650          H  
ATOM    136 2HB  LYS A   8      -3.325   5.130 -24.595  1.00  7.650          H  
ATOM    137 1HG  LYS A   8      -0.990   4.934 -23.688  1.00  7.650          H  
ATOM    138 2HG  LYS A   8      -0.823   3.393 -24.540  1.00  7.650          H  
ATOM    139 1HD  LYS A   8      -1.261   4.525 -26.698  1.00  7.650          H  
ATOM    140 2HD  LYS A   8      -1.393   6.078 -25.858  1.00  7.650          H  
ATOM    141 1HE  LYS A   8       0.945   5.827 -25.056  1.00  7.650          H  
ATOM    142 2HE  LYS A   8       1.072   4.295 -25.939  1.00  7.650          H  
ATOM    143 1HZ  LYS A   8       2.000   6.115 -27.186  1.00  7.650          H  
ATOM    144 2HZ  LYS A   8       0.686   5.508 -27.978  1.00  7.650          H  
ATOM    145 3HZ  LYS A   8       0.570   6.934 -27.157  1.00  7.650          H  
ATOM    146  N   ALA A   9      -1.731   2.153 -22.032  1.00  3.320          N  
ATOM    147  CA  ALA A   9      -0.912   1.029 -21.622  1.00  3.160          C  
ATOM    148  C   ALA A   9      -1.612   0.160 -20.580  1.00  2.530          C  
ATOM    149  O   ALA A   9      -1.027  -0.797 -20.052  1.00  2.830          O  
ATOM    150  CB  ALA A   9       0.404   1.523 -21.064  1.00  4.490          C  
ATOM    151  H   ALA A   9      -1.621   3.024 -21.539  1.00  3.980          H  
ATOM    152  HA  ALA A   9      -0.722   0.425 -22.499  1.00  3.790          H  
ATOM    153 1HB  ALA A   9       1.024   0.669 -20.791  1.00  5.390          H  
ATOM    154 2HB  ALA A   9       0.916   2.118 -21.819  1.00  5.390          H  
ATOM    155 3HB  ALA A   9       0.215   2.135 -20.183  1.00  5.390          H  
ATOM    156  N   HIS A  10      -2.842   0.517 -20.207  1.00  2.090          N  
ATOM    157  CA  HIS A  10      -3.563  -0.212 -19.176  1.00  1.870          C  
ATOM    158  C   HIS A  10      -4.046  -1.548 -19.705  1.00  1.640          C  
ATOM    159  O   HIS A  10      -5.229  -1.753 -19.986  1.00  2.460          O  
ATOM    160  CB  HIS A  10      -4.759   0.611 -18.690  1.00  2.710          C  
ATOM    161  CG  HIS A  10      -5.450   0.074 -17.470  1.00  2.710          C  
ATOM    162  ND1 HIS A  10      -4.986   0.297 -16.193  1.00  2.710          N  
ATOM    163  CD2 HIS A  10      -6.576  -0.669 -17.338  1.00  2.710          C  
ATOM    164  CE1 HIS A  10      -5.802  -0.278 -15.328  1.00  2.710          C  
ATOM    165  NE2 HIS A  10      -6.779  -0.861 -15.993  1.00  2.710          N  
ATOM    166  H   HIS A  10      -3.303   1.321 -20.638  1.00  2.510          H  
ATOM    167  HA  HIS A  10      -2.908  -0.400 -18.328  1.00  2.240          H  
ATOM    168 1HB  HIS A  10      -4.422   1.623 -18.462  1.00  3.250          H  
ATOM    169 2HB  HIS A  10      -5.489   0.695 -19.493  1.00  3.250          H  
ATOM    170  HD1 HIS A  10      -4.286   0.963 -15.927  1.00  3.250          H  
ATOM    171  HD2 HIS A  10      -7.276  -1.080 -18.065  1.00  3.250          H  
ATOM    172  HE1 HIS A  10      -5.614  -0.209 -14.262  1.00  3.250          H  
ATOM    173  N   PHE A  11      -3.102  -2.482 -19.781  1.00  1.090          N  
ATOM    174  CA  PHE A  11      -3.374  -3.787 -20.354  1.00  1.260          C  
ATOM    175  C   PHE A  11      -3.696  -4.889 -19.363  1.00  1.050          C  
ATOM    176  O   PHE A  11      -4.136  -5.964 -19.776  1.00  1.520          O  
ATOM    177  CB  PHE A  11      -2.194  -4.264 -21.203  1.00  1.700          C  
ATOM    178  CG  PHE A  11      -1.923  -3.444 -22.431  1.00  1.700          C  
ATOM    179  CD1 PHE A  11      -0.752  -2.721 -22.555  1.00  1.700          C  
ATOM    180  CD2 PHE A  11      -2.843  -3.388 -23.463  1.00  1.700          C  
ATOM    181  CE1 PHE A  11      -0.499  -1.975 -23.681  1.00  1.700          C  
ATOM    182  CE2 PHE A  11      -2.595  -2.632 -24.586  1.00  1.700          C  
ATOM    183  CZ  PHE A  11      -1.420  -1.927 -24.693  1.00  1.700          C  
ATOM    184  H   PHE A  11      -2.153  -2.185 -19.549  1.00  1.310          H  
ATOM    185  HA  PHE A  11      -4.237  -3.680 -21.010  1.00  1.510          H  
ATOM    186 1HB  PHE A  11      -1.295  -4.257 -20.590  1.00  2.040          H  
ATOM    187 2HB  PHE A  11      -2.366  -5.292 -21.512  1.00  2.040          H  
ATOM    188  HD1 PHE A  11      -0.016  -2.744 -21.749  1.00  2.040          H  
ATOM    189  HD2 PHE A  11      -3.775  -3.947 -23.382  1.00  2.040          H  
ATOM    190  HE1 PHE A  11       0.430  -1.413 -23.763  1.00  2.040          H  
ATOM    191  HE2 PHE A  11      -3.328  -2.591 -25.391  1.00  2.040          H  
ATOM    192  HZ  PHE A  11      -1.225  -1.328 -25.581  1.00  2.040          H  
ATOM    193  N   ASP A  12      -3.497  -4.661 -18.069  1.00  0.540          N  
ATOM    194  CA  ASP A  12      -3.796  -5.719 -17.118  1.00  0.400          C  
ATOM    195  C   ASP A  12      -4.356  -5.179 -15.802  1.00  0.360          C  
ATOM    196  O   ASP A  12      -3.587  -4.832 -14.891  1.00  0.370          O  
ATOM    197  CB  ASP A  12      -2.560  -6.570 -16.852  1.00  0.620          C  
ATOM    198  CG  ASP A  12      -2.856  -7.758 -15.941  1.00  0.620          C  
ATOM    199  OD1 ASP A  12      -3.866  -7.748 -15.249  1.00  0.620          O  
ATOM    200  OD2 ASP A  12      -2.083  -8.679 -15.925  1.00  0.620          O  
ATOM    201  H   ASP A  12      -3.122  -3.776 -17.757  1.00  0.650          H  
ATOM    202  HA  ASP A  12      -4.512  -6.396 -17.574  1.00  0.480          H  
ATOM    203 1HB  ASP A  12      -2.164  -6.937 -17.797  1.00  0.740          H  
ATOM    204 2HB  ASP A  12      -1.787  -5.957 -16.391  1.00  0.740          H  
ATOM    205  N   PRO A  13      -5.695  -5.070 -15.698  1.00  0.380          N  
ATOM    206  CA  PRO A  13      -6.447  -4.599 -14.554  1.00  0.430          C  
ATOM    207  C   PRO A  13      -6.235  -5.442 -13.295  1.00  0.380          C  
ATOM    208  O   PRO A  13      -6.491  -4.960 -12.192  1.00  0.480          O  
ATOM    209  CB  PRO A  13      -7.903  -4.714 -15.033  1.00  0.650          C  
ATOM    210  CG  PRO A  13      -7.829  -4.662 -16.534  1.00  0.650          C  
ATOM    211  CD  PRO A  13      -6.554  -5.365 -16.882  1.00  0.650          C  
ATOM    212  HA  PRO A  13      -6.183  -3.547 -14.368  1.00  0.520          H  
ATOM    213 1HB  PRO A  13      -8.349  -5.647 -14.655  1.00  0.770          H  
ATOM    214 2HB  PRO A  13      -8.495  -3.884 -14.629  1.00  0.770          H  
ATOM    215 1HG  PRO A  13      -8.713  -5.140 -16.980  1.00  0.770          H  
ATOM    216 2HG  PRO A  13      -7.833  -3.611 -16.873  1.00  0.770          H  
ATOM    217 1HD  PRO A  13      -6.724  -6.450 -16.990  1.00  0.770          H  
ATOM    218 2HD  PRO A  13      -6.168  -4.901 -17.800  1.00  0.770          H  
ATOM    219  N   VAL A  14      -5.787  -6.692 -13.454  1.00  0.280          N  
ATOM    220  CA  VAL A  14      -5.582  -7.594 -12.331  1.00  0.290          C  
ATOM    221  C   VAL A  14      -4.310  -7.188 -11.646  1.00  0.240          C  
ATOM    222  O   VAL A  14      -4.278  -7.009 -10.423  1.00  0.250          O  
ATOM    223  CB  VAL A  14      -5.516  -9.052 -12.809  1.00  0.400          C  
ATOM    224  CG1 VAL A  14      -5.154  -9.958 -11.684  1.00  0.400          C  
ATOM    225  CG2 VAL A  14      -6.852  -9.436 -13.377  1.00  0.400          C  
ATOM    226  H   VAL A  14      -5.486  -7.036 -14.374  1.00  0.340          H  
ATOM    227  HA  VAL A  14      -6.411  -7.487 -11.631  1.00  0.350          H  
ATOM    228  HB  VAL A  14      -4.746  -9.149 -13.566  1.00  0.480          H  
ATOM    229 1HG1 VAL A  14      -5.093 -10.970 -12.046  1.00  0.480          H  
ATOM    230 2HG1 VAL A  14      -4.188  -9.676 -11.286  1.00  0.480          H  
ATOM    231 3HG1 VAL A  14      -5.911  -9.884 -10.907  1.00  0.480          H  
ATOM    232 1HG2 VAL A  14      -6.815 -10.462 -13.733  1.00  0.480          H  
ATOM    233 2HG2 VAL A  14      -7.609  -9.341 -12.600  1.00  0.480          H  
ATOM    234 3HG2 VAL A  14      -7.097  -8.776 -14.207  1.00  0.480          H  
ATOM    235  N   SER A  15      -3.270  -7.025 -12.452  1.00  0.260          N  
ATOM    236  CA  SER A  15      -1.983  -6.588 -11.945  1.00  0.310          C  
ATOM    237  C   SER A  15      -2.170  -5.258 -11.260  1.00  0.310          C  
ATOM    238  O   SER A  15      -1.661  -5.043 -10.152  1.00  0.350          O  
ATOM    239  CB  SER A  15      -0.974  -6.442 -13.068  1.00  0.410          C  
ATOM    240  OG  SER A  15       0.271  -6.025 -12.574  1.00  0.410          O  
ATOM    241  H   SER A  15      -3.383  -7.249 -13.452  1.00  0.310          H  
ATOM    242  HA  SER A  15      -1.618  -7.305 -11.212  1.00  0.370          H  
ATOM    243 1HB  SER A  15      -0.866  -7.388 -13.595  1.00  0.500          H  
ATOM    244 2HB  SER A  15      -1.343  -5.716 -13.788  1.00  0.500          H  
ATOM    245  HG  SER A  15       0.847  -5.966 -13.337  1.00  0.500          H  
ATOM    246  N   ASP A  16      -2.939  -4.361 -11.899  1.00  0.340          N  
ATOM    247  CA  ASP A  16      -3.193  -3.038 -11.348  1.00  0.410          C  
ATOM    248  C   ASP A  16      -3.837  -3.129  -9.967  1.00  0.360          C  
ATOM    249  O   ASP A  16      -3.389  -2.448  -9.037  1.00  0.380          O  
ATOM    250  CB  ASP A  16      -4.109  -2.236 -12.278  1.00  0.550          C  
ATOM    251  CG  ASP A  16      -4.279  -0.756 -11.873  1.00  0.550          C  
ATOM    252  OD1 ASP A  16      -3.323  -0.020 -11.980  1.00  0.550          O  
ATOM    253  OD2 ASP A  16      -5.354  -0.353 -11.441  1.00  0.550          O  
ATOM    254  H   ASP A  16      -3.313  -4.599 -12.825  1.00  0.410          H  
ATOM    255  HA  ASP A  16      -2.242  -2.517 -11.253  1.00  0.490          H  
ATOM    256 1HB  ASP A  16      -3.724  -2.290 -13.300  1.00  0.660          H  
ATOM    257 2HB  ASP A  16      -5.092  -2.697 -12.286  1.00  0.660          H  
ATOM    258  N   LEU A  17      -4.878  -3.960  -9.812  1.00  0.340          N  
ATOM    259  CA  LEU A  17      -5.493  -4.065  -8.502  1.00  0.350          C  
ATOM    260  C   LEU A  17      -4.547  -4.547  -7.441  1.00  0.290          C  
ATOM    261  O   LEU A  17      -4.469  -3.976  -6.346  1.00  0.320          O  
ATOM    262  CB  LEU A  17      -6.678  -5.031  -8.481  1.00  0.490          C  
ATOM    263  CG  LEU A  17      -7.222  -5.300  -7.050  1.00  0.490          C  
ATOM    264  CD1 LEU A  17      -7.670  -3.985  -6.436  1.00  0.490          C  
ATOM    265  CD2 LEU A  17      -8.361  -6.333  -7.106  1.00  0.490          C  
ATOM    266  H   LEU A  17      -5.265  -4.474 -10.611  1.00  0.410          H  
ATOM    267  HA  LEU A  17      -5.834  -3.068  -8.244  1.00  0.420          H  
ATOM    268 1HB  LEU A  17      -7.473  -4.614  -9.067  1.00  0.580          H  
ATOM    269 2HB  LEU A  17      -6.370  -5.984  -8.930  1.00  0.580          H  
ATOM    270  HG  LEU A  17      -6.433  -5.709  -6.430  1.00  0.580          H  
ATOM    271 1HD1 LEU A  17      -7.997  -4.174  -5.455  1.00  0.580          H  
ATOM    272 2HD1 LEU A  17      -6.873  -3.267  -6.364  1.00  0.580          H  
ATOM    273 3HD1 LEU A  17      -8.467  -3.568  -7.028  1.00  0.580          H  
ATOM    274 1HD2 LEU A  17      -8.724  -6.530  -6.099  1.00  0.580          H  
ATOM    275 2HD2 LEU A  17      -9.176  -5.955  -7.712  1.00  0.580          H  
ATOM    276 3HD2 LEU A  17      -7.983  -7.258  -7.540  1.00  0.580          H  
ATOM    277  N   PHE A  18      -3.856  -5.627  -7.738  1.00  0.240          N  
ATOM    278  CA  PHE A  18      -2.976  -6.220  -6.771  1.00  0.220          C  
ATOM    279  C   PHE A  18      -1.856  -5.255  -6.407  1.00  0.230          C  
ATOM    280  O   PHE A  18      -1.485  -5.153  -5.234  1.00  0.220          O  
ATOM    281  CB  PHE A  18      -2.475  -7.541  -7.327  1.00  0.320          C  
ATOM    282  CG  PHE A  18      -3.572  -8.651  -7.373  1.00  0.320          C  
ATOM    283  CD1 PHE A  18      -3.609  -9.526  -8.426  1.00  0.320          C  
ATOM    284  CD2 PHE A  18      -4.549  -8.822  -6.354  1.00  0.320          C  
ATOM    285  CE1 PHE A  18      -4.557 -10.520  -8.480  1.00  0.320          C  
ATOM    286  CE2 PHE A  18      -5.465  -9.823  -6.417  1.00  0.320          C  
ATOM    287  CZ  PHE A  18      -5.476 -10.674  -7.482  1.00  0.320          C  
ATOM    288  H   PHE A  18      -3.960  -6.056  -8.667  1.00  0.290          H  
ATOM    289  HA  PHE A  18      -3.537  -6.398  -5.863  1.00  0.260          H  
ATOM    290 1HB  PHE A  18      -2.119  -7.378  -8.351  1.00  0.380          H  
ATOM    291 2HB  PHE A  18      -1.635  -7.894  -6.742  1.00  0.380          H  
ATOM    292  HD1 PHE A  18      -2.880  -9.426  -9.231  1.00  0.380          H  
ATOM    293  HD2 PHE A  18      -4.573  -8.171  -5.491  1.00  0.380          H  
ATOM    294  HE1 PHE A  18      -4.566 -11.201  -9.325  1.00  0.380          H  
ATOM    295  HE2 PHE A  18      -6.184  -9.940  -5.612  1.00  0.380          H  
ATOM    296  HZ  PHE A  18      -6.214 -11.478  -7.539  1.00  0.380          H  
ATOM    297  N   THR A  19      -1.346  -4.518  -7.398  1.00  0.260          N  
ATOM    298  CA  THR A  19      -0.297  -3.546  -7.170  1.00  0.300          C  
ATOM    299  C   THR A  19      -0.788  -2.465  -6.216  1.00  0.310          C  
ATOM    300  O   THR A  19      -0.076  -2.122  -5.269  1.00  0.320          O  
ATOM    301  CB  THR A  19       0.164  -2.898  -8.494  1.00  0.400          C  
ATOM    302  OG1 THR A  19       0.696  -3.911  -9.367  1.00  0.400          O  
ATOM    303  CG2 THR A  19       1.253  -1.863  -8.208  1.00  0.400          C  
ATOM    304  H   THR A  19      -1.669  -4.660  -8.355  1.00  0.310          H  
ATOM    305  HA  THR A  19       0.553  -4.048  -6.714  1.00  0.360          H  
ATOM    306  HB  THR A  19      -0.683  -2.417  -8.983  1.00  0.480          H  
ATOM    307  HG1 THR A  19      -0.044  -4.478  -9.684  1.00  0.480          H  
ATOM    308 1HG2 THR A  19       1.577  -1.419  -9.147  1.00  0.480          H  
ATOM    309 2HG2 THR A  19       0.870  -1.082  -7.558  1.00  0.480          H  
ATOM    310 3HG2 THR A  19       2.099  -2.350  -7.726  1.00  0.480          H  
ATOM    311  N   LYS A  20      -1.996  -1.929  -6.446  1.00  0.320          N  
ATOM    312  CA  LYS A  20      -2.532  -0.899  -5.564  1.00  0.350          C  
ATOM    313  C   LYS A  20      -2.731  -1.395  -4.138  1.00  0.320          C  
ATOM    314  O   LYS A  20      -2.436  -0.657  -3.189  1.00  0.350          O  
ATOM    315  CB  LYS A  20      -3.823  -0.321  -6.109  1.00  0.480          C  
ATOM    316  CG  LYS A  20      -3.625   0.576  -7.290  1.00  0.480          C  
ATOM    317  CD  LYS A  20      -4.927   1.211  -7.735  1.00  0.480          C  
ATOM    318  CE  LYS A  20      -4.668   2.313  -8.767  1.00  0.480          C  
ATOM    319  NZ  LYS A  20      -4.139   1.763 -10.044  1.00  0.480          N  
ATOM    320  H   LYS A  20      -2.529  -2.226  -7.273  1.00  0.380          H  
ATOM    321  HA  LYS A  20      -1.805  -0.089  -5.524  1.00  0.420          H  
ATOM    322 1HB  LYS A  20      -4.496  -1.136  -6.397  1.00  0.570          H  
ATOM    323 2HB  LYS A  20      -4.300   0.253  -5.341  1.00  0.570          H  
ATOM    324 1HG  LYS A  20      -2.911   1.357  -7.031  1.00  0.570          H  
ATOM    325 2HG  LYS A  20      -3.211  -0.012  -8.110  1.00  0.570          H  
ATOM    326 1HD  LYS A  20      -5.556   0.444  -8.194  1.00  0.570          H  
ATOM    327 2HD  LYS A  20      -5.459   1.634  -6.882  1.00  0.570          H  
ATOM    328 1HE  LYS A  20      -5.596   2.849  -8.966  1.00  0.570          H  
ATOM    329 2HE  LYS A  20      -3.939   3.009  -8.359  1.00  0.570          H  
ATOM    330 1HZ  LYS A  20      -3.963   2.484 -10.715  1.00  0.570          H  
ATOM    331 2HZ  LYS A  20      -3.277   1.253  -9.873  1.00  0.570          H  
ATOM    332 3HZ  LYS A  20      -4.828   1.111 -10.447  1.00  0.570          H  
ATOM    333  N   ILE A  21      -3.192  -2.642  -3.972  1.00  0.270          N  
ATOM    334  CA  ILE A  21      -3.345  -3.183  -2.630  1.00  0.260          C  
ATOM    335  C   ILE A  21      -1.965  -3.267  -1.981  1.00  0.230          C  
ATOM    336  O   ILE A  21      -1.813  -2.889  -0.818  1.00  0.240          O  
ATOM    337  CB  ILE A  21      -4.043  -4.569  -2.602  1.00  0.370          C  
ATOM    338  CG1 ILE A  21      -5.543  -4.422  -3.045  1.00  0.370          C  
ATOM    339  CG2 ILE A  21      -3.952  -5.185  -1.165  1.00  0.370          C  
ATOM    340  CD1 ILE A  21      -6.263  -5.750  -3.338  1.00  0.370          C  
ATOM    341  H   ILE A  21      -3.470  -3.190  -4.796  1.00  0.320          H  
ATOM    342  HA  ILE A  21      -3.951  -2.494  -2.045  1.00  0.310          H  
ATOM    343  HB  ILE A  21      -3.548  -5.233  -3.319  1.00  0.440          H  
ATOM    344 1HG1 ILE A  21      -6.089  -3.899  -2.260  1.00  0.440          H  
ATOM    345 2HG1 ILE A  21      -5.576  -3.814  -3.951  1.00  0.440          H  
ATOM    346 1HG2 ILE A  21      -4.428  -6.153  -1.150  1.00  0.440          H  
ATOM    347 2HG2 ILE A  21      -2.913  -5.308  -0.864  1.00  0.440          H  
ATOM    348 3HG2 ILE A  21      -4.453  -4.527  -0.456  1.00  0.440          H  
ATOM    349 1HD1 ILE A  21      -7.283  -5.544  -3.641  1.00  0.440          H  
ATOM    350 2HD1 ILE A  21      -5.745  -6.270  -4.142  1.00  0.440          H  
ATOM    351 3HD1 ILE A  21      -6.281  -6.378  -2.457  1.00  0.440          H  
ATOM    352  N   ASN A  22      -0.960  -3.787  -2.708  1.00  0.220          N  
ATOM    353  CA  ASN A  22       0.389  -3.887  -2.158  1.00  0.230          C  
ATOM    354  C   ASN A  22       0.980  -2.518  -1.815  1.00  0.240          C  
ATOM    355  O   ASN A  22       1.664  -2.374  -0.796  1.00  0.240          O  
ATOM    356  CB  ASN A  22       1.320  -4.615  -3.114  1.00  0.320          C  
ATOM    357  CG  ASN A  22       1.119  -6.119  -3.162  1.00  0.320          C  
ATOM    358  OD1 ASN A  22       0.546  -6.713  -2.237  1.00  0.320          O  
ATOM    359  ND2 ASN A  22       1.611  -6.736  -4.225  1.00  0.320          N  
ATOM    360  H   ASN A  22      -1.143  -4.127  -3.658  1.00  0.260          H  
ATOM    361  HA  ASN A  22       0.332  -4.456  -1.233  1.00  0.280          H  
ATOM    362 1HB  ASN A  22       1.167  -4.219  -4.121  1.00  0.380          H  
ATOM    363 2HB  ASN A  22       2.352  -4.405  -2.840  1.00  0.380          H  
ATOM    364 1HD2 ASN A  22       1.546  -7.756  -4.340  1.00  0.380          H  
ATOM    365 2HD2 ASN A  22       2.068  -6.208  -4.939  1.00  0.380          H  
ATOM    366  N   ASN A  23       0.695  -1.496  -2.621  1.00  0.260          N  
ATOM    367  CA  ASN A  23       1.215  -0.177  -2.309  1.00  0.270          C  
ATOM    368  C   ASN A  23       0.577   0.341  -1.026  1.00  0.250          C  
ATOM    369  O   ASN A  23       1.266   0.890  -0.157  1.00  0.250          O  
ATOM    370  CB  ASN A  23       0.954   0.796  -3.442  1.00  0.370          C  
ATOM    371  CG  ASN A  23       1.821   0.573  -4.652  1.00  0.370          C  
ATOM    372  OD1 ASN A  23       2.855  -0.103  -4.605  1.00  0.370          O  
ATOM    373  ND2 ASN A  23       1.426   1.167  -5.747  1.00  0.370          N  
ATOM    374  H   ASN A  23       0.180  -1.666  -3.489  1.00  0.310          H  
ATOM    375  HA  ASN A  23       2.289  -0.253  -2.140  1.00  0.320          H  
ATOM    376 1HB  ASN A  23      -0.090   0.705  -3.747  1.00  0.450          H  
ATOM    377 2HB  ASN A  23       1.101   1.813  -3.087  1.00  0.450          H  
ATOM    378 1HD2 ASN A  23       1.972   1.093  -6.581  1.00  0.450          H  
ATOM    379 2HD2 ASN A  23       0.591   1.716  -5.747  1.00  0.450          H  
ATOM    380  N   ALA A  24      -0.745   0.151  -0.896  1.00  0.240          N  
ATOM    381  CA  ALA A  24      -1.466   0.573   0.294  1.00  0.230          C  
ATOM    382  C   ALA A  24      -0.937  -0.156   1.507  1.00  0.210          C  
ATOM    383  O   ALA A  24      -0.808   0.418   2.587  1.00  0.210          O  
ATOM    384  CB  ALA A  24      -2.938   0.320   0.117  1.00  0.330          C  
ATOM    385  H   ALA A  24      -1.270  -0.275  -1.668  1.00  0.290          H  
ATOM    386  HA  ALA A  24      -1.294   1.635   0.441  1.00  0.280          H  
ATOM    387 1HB  ALA A  24      -3.498   0.642   0.991  1.00  0.390          H  
ATOM    388 2HB  ALA A  24      -3.241   0.875  -0.745  1.00  0.390          H  
ATOM    389 3HB  ALA A  24      -3.106  -0.740  -0.047  1.00  0.390          H  
ATOM    390  N   ARG A  25      -0.611  -1.435   1.337  1.00  0.190          N  
ATOM    391  CA  ARG A  25      -0.065  -2.238   2.413  1.00  0.210          C  
ATOM    392  C   ARG A  25       1.223  -1.614   2.931  1.00  0.210          C  
ATOM    393  O   ARG A  25       1.366  -1.337   4.123  1.00  0.210          O  
ATOM    394  CB  ARG A  25       0.192  -3.654   1.895  1.00  0.290          C  
ATOM    395  CG  ARG A  25       0.800  -4.655   2.840  1.00  0.290          C  
ATOM    396  CD  ARG A  25       1.006  -5.989   2.154  1.00  0.290          C  
ATOM    397  NE  ARG A  25       1.993  -5.961   1.085  1.00  0.290          N  
ATOM    398  CZ  ARG A  25       3.336  -6.018   1.259  1.00  0.290          C  
ATOM    399  NH1 ARG A  25       3.864  -6.113   2.466  1.00  0.290          N  
ATOM    400  NH2 ARG A  25       4.137  -5.987   0.209  1.00  0.290          N  
ATOM    401  H   ARG A  25      -0.800  -1.877   0.432  1.00  0.230          H  
ATOM    402  HA  ARG A  25      -0.796  -2.278   3.223  1.00  0.250          H  
ATOM    403 1HB  ARG A  25      -0.746  -4.072   1.531  1.00  0.340          H  
ATOM    404 2HB  ARG A  25       0.855  -3.605   1.062  1.00  0.340          H  
ATOM    405 1HG  ARG A  25       1.762  -4.291   3.190  1.00  0.340          H  
ATOM    406 2HG  ARG A  25       0.154  -4.799   3.671  1.00  0.340          H  
ATOM    407 1HD  ARG A  25       1.339  -6.710   2.872  1.00  0.340          H  
ATOM    408 2HD  ARG A  25       0.059  -6.314   1.732  1.00  0.340          H  
ATOM    409  HE  ARG A  25       1.646  -5.901   0.137  1.00  0.340          H  
ATOM    410 1HH1 ARG A  25       3.279  -6.161   3.284  1.00  0.340          H  
ATOM    411 2HH1 ARG A  25       4.867  -6.166   2.574  1.00  0.340          H  
ATOM    412 1HH2 ARG A  25       3.758  -5.925  -0.722  1.00  0.340          H  
ATOM    413 2HH2 ARG A  25       5.136  -6.038   0.339  1.00  0.340          H  
ATOM    414  N   LYS A  26       2.165  -1.354   2.024  1.00  0.230          N  
ATOM    415  CA  LYS A  26       3.466  -0.809   2.407  1.00  0.260          C  
ATOM    416  C   LYS A  26       3.347   0.547   3.091  1.00  0.270          C  
ATOM    417  O   LYS A  26       4.050   0.840   4.063  1.00  0.300          O  
ATOM    418  CB  LYS A  26       4.361  -0.662   1.174  1.00  0.350          C  
ATOM    419  CG  LYS A  26       4.866  -1.975   0.573  1.00  0.350          C  
ATOM    420  CD  LYS A  26       5.728  -1.706  -0.668  1.00  0.350          C  
ATOM    421  CE  LYS A  26       6.233  -2.991  -1.308  1.00  0.350          C  
ATOM    422  NZ  LYS A  26       7.053  -2.718  -2.531  1.00  0.350          N  
ATOM    423  H   LYS A  26       1.973  -1.578   1.043  1.00  0.280          H  
ATOM    424  HA  LYS A  26       3.934  -1.500   3.103  1.00  0.310          H  
ATOM    425 1HB  LYS A  26       3.800  -0.142   0.392  1.00  0.420          H  
ATOM    426 2HB  LYS A  26       5.223  -0.046   1.424  1.00  0.420          H  
ATOM    427 1HG  LYS A  26       5.455  -2.511   1.316  1.00  0.420          H  
ATOM    428 2HG  LYS A  26       4.014  -2.596   0.296  1.00  0.420          H  
ATOM    429 1HD  LYS A  26       5.131  -1.161  -1.404  1.00  0.420          H  
ATOM    430 2HD  LYS A  26       6.582  -1.090  -0.391  1.00  0.420          H  
ATOM    431 1HE  LYS A  26       6.842  -3.534  -0.587  1.00  0.420          H  
ATOM    432 2HE  LYS A  26       5.378  -3.610  -1.587  1.00  0.420          H  
ATOM    433 1HZ  LYS A  26       7.370  -3.591  -2.929  1.00  0.420          H  
ATOM    434 2HZ  LYS A  26       6.491  -2.222  -3.213  1.00  0.420          H  
ATOM    435 3HZ  LYS A  26       7.853  -2.153  -2.282  1.00  0.420          H  
ATOM    436  N   ALA A  27       2.434   1.364   2.583  1.00  0.270          N  
ATOM    437  CA  ALA A  27       2.174   2.709   3.059  1.00  0.290          C  
ATOM    438  C   ALA A  27       1.221   2.760   4.258  1.00  0.260          C  
ATOM    439  O   ALA A  27       0.907   3.850   4.741  1.00  0.270          O  
ATOM    440  CB  ALA A  27       1.625   3.520   1.905  1.00  0.400          C  
ATOM    441  H   ALA A  27       1.911   1.047   1.758  1.00  0.320          H  
ATOM    442  HA  ALA A  27       3.120   3.142   3.382  1.00  0.350          H  
ATOM    443 1HB  ALA A  27       1.447   4.547   2.219  1.00  0.480          H  
ATOM    444 2HB  ALA A  27       2.340   3.504   1.085  1.00  0.480          H  
ATOM    445 3HB  ALA A  27       0.708   3.064   1.572  1.00  0.480          H  
ATOM    446  N   LYS A  28       0.731   1.603   4.711  1.00  0.230          N  
ATOM    447  CA  LYS A  28      -0.226   1.495   5.807  1.00  0.210          C  
ATOM    448  C   LYS A  28      -1.471   2.340   5.582  1.00  0.200          C  
ATOM    449  O   LYS A  28      -1.956   3.005   6.503  1.00  0.230          O  
ATOM    450  CB  LYS A  28       0.411   1.877   7.148  1.00  0.300          C  
ATOM    451  CG  LYS A  28       1.660   1.084   7.530  1.00  0.300          C  
ATOM    452  CD  LYS A  28       1.343  -0.396   7.797  1.00  0.300          C  
ATOM    453  CE  LYS A  28       2.513  -1.114   8.447  1.00  0.300          C  
ATOM    454  NZ  LYS A  28       3.710  -1.188   7.548  1.00  0.300          N  
ATOM    455  H   LYS A  28       1.046   0.722   4.296  1.00  0.280          H  
ATOM    456  HA  LYS A  28      -0.552   0.458   5.854  1.00  0.250          H  
ATOM    457 1HB  LYS A  28       0.679   2.933   7.136  1.00  0.360          H  
ATOM    458 2HB  LYS A  28      -0.321   1.740   7.943  1.00  0.360          H  
ATOM    459 1HG  LYS A  28       2.380   1.155   6.712  1.00  0.360          H  
ATOM    460 2HG  LYS A  28       2.104   1.523   8.421  1.00  0.360          H  
ATOM    461 1HD  LYS A  28       0.465  -0.483   8.440  1.00  0.360          H  
ATOM    462 2HD  LYS A  28       1.131  -0.893   6.848  1.00  0.360          H  
ATOM    463 1HE  LYS A  28       2.787  -0.589   9.362  1.00  0.360          H  
ATOM    464 2HE  LYS A  28       2.204  -2.129   8.705  1.00  0.360          H  
ATOM    465 1HZ  LYS A  28       4.455  -1.671   8.023  1.00  0.360          H  
ATOM    466 2HZ  LYS A  28       3.475  -1.689   6.702  1.00  0.360          H  
ATOM    467 3HZ  LYS A  28       4.017  -0.257   7.310  1.00  0.360          H  
ATOM    468  N   LEU A  29      -2.002   2.302   4.367  1.00  0.180          N  
ATOM    469  CA  LEU A  29      -3.199   3.055   4.056  1.00  0.210          C  
ATOM    470  C   LEU A  29      -4.404   2.184   4.294  1.00  0.250          C  
ATOM    471  O   LEU A  29      -4.372   0.974   4.081  1.00  0.350          O  
ATOM    472  CB  LEU A  29      -3.184   3.529   2.605  1.00  0.280          C  
ATOM    473  CG  LEU A  29      -1.991   4.391   2.199  1.00  0.280          C  
ATOM    474  CD1 LEU A  29      -2.092   4.697   0.713  1.00  0.280          C  
ATOM    475  CD2 LEU A  29      -1.910   5.672   3.021  1.00  0.280          C  
ATOM    476  H   LEU A  29      -1.537   1.721   3.665  1.00  0.220          H  
ATOM    477  HA  LEU A  29      -3.271   3.906   4.727  1.00  0.250          H  
ATOM    478 1HB  LEU A  29      -3.183   2.664   1.973  1.00  0.340          H  
ATOM    479 2HB  LEU A  29      -4.096   4.092   2.408  1.00  0.340          H  
ATOM    480  HG  LEU A  29      -1.109   3.833   2.371  1.00  0.340          H  
ATOM    481 1HD1 LEU A  29      -1.223   5.279   0.406  1.00  0.340          H  
ATOM    482 2HD1 LEU A  29      -2.124   3.775   0.144  1.00  0.340          H  
ATOM    483 3HD1 LEU A  29      -2.999   5.269   0.519  1.00  0.340          H  
ATOM    484 1HD2 LEU A  29      -1.038   6.243   2.705  1.00  0.340          H  
ATOM    485 2HD2 LEU A  29      -2.807   6.268   2.869  1.00  0.340          H  
ATOM    486 3HD2 LEU A  29      -1.803   5.434   4.078  1.00  0.340          H  
ATOM    487  N   LEU A  30      -5.484   2.796   4.733  1.00  0.270          N  
ATOM    488  CA  LEU A  30      -6.695   2.053   4.987  1.00  0.340          C  
ATOM    489  C   LEU A  30      -7.477   1.792   3.711  1.00  0.360          C  
ATOM    490  O   LEU A  30      -7.949   0.676   3.475  1.00  0.440          O  
ATOM    491  CB  LEU A  30      -7.541   2.827   6.009  1.00  0.450          C  
ATOM    492  CG  LEU A  30      -8.851   2.188   6.473  1.00  0.450          C  
ATOM    493  CD1 LEU A  30      -8.575   0.822   7.149  1.00  0.450          C  
ATOM    494  CD2 LEU A  30      -9.549   3.134   7.432  1.00  0.450          C  
ATOM    495  H   LEU A  30      -5.454   3.791   4.907  1.00  0.320          H  
ATOM    496  HA  LEU A  30      -6.408   1.098   5.414  1.00  0.410          H  
ATOM    497 1HB  LEU A  30      -6.929   2.998   6.893  1.00  0.540          H  
ATOM    498 2HB  LEU A  30      -7.793   3.796   5.578  1.00  0.540          H  
ATOM    499  HG  LEU A  30      -9.486   2.032   5.630  1.00  0.540          H  
ATOM    500 1HD1 LEU A  30      -9.515   0.386   7.478  1.00  0.540          H  
ATOM    501 2HD1 LEU A  30      -8.099   0.129   6.454  1.00  0.540          H  
ATOM    502 3HD1 LEU A  30      -7.928   0.966   8.012  1.00  0.540          H  
ATOM    503 1HD2 LEU A  30     -10.493   2.693   7.754  1.00  0.540          H  
ATOM    504 2HD2 LEU A  30      -8.915   3.310   8.302  1.00  0.540          H  
ATOM    505 3HD2 LEU A  30      -9.744   4.081   6.928  1.00  0.540          H  
ATOM    506  N   THR A  31      -7.603   2.803   2.847  1.00  0.350          N  
ATOM    507  CA  THR A  31      -8.412   2.582   1.665  1.00  0.440          C  
ATOM    508  C   THR A  31      -7.686   2.775   0.342  1.00  0.400          C  
ATOM    509  O   THR A  31      -6.785   3.609   0.201  1.00  0.460          O  
ATOM    510  CB  THR A  31      -9.647   3.497   1.681  1.00  0.580          C  
ATOM    511  OG1 THR A  31      -9.222   4.873   1.665  1.00  0.580          O  
ATOM    512  CG2 THR A  31     -10.468   3.232   2.946  1.00  0.580          C  
ATOM    513  H   THR A  31      -7.193   3.706   3.022  1.00  0.420          H  
ATOM    514  HA  THR A  31      -8.754   1.560   1.689  1.00  0.530          H  
ATOM    515  HB  THR A  31     -10.261   3.293   0.800  1.00  0.700          H  
ATOM    516  HG1 THR A  31      -8.815   5.072   0.812  1.00  0.700          H  
ATOM    517 1HG2 THR A  31     -11.343   3.875   2.952  1.00  0.700          H  
ATOM    518 2HG2 THR A  31     -10.784   2.186   2.959  1.00  0.700          H  
ATOM    519 3HG2 THR A  31      -9.870   3.440   3.818  1.00  0.700          H  
ATOM    520  N   VAL A  32      -8.181   2.024  -0.641  1.00  0.340          N  
ATOM    521  CA  VAL A  32      -7.742   1.995  -2.040  1.00  0.360          C  
ATOM    522  C   VAL A  32      -8.873   2.167  -3.048  1.00  0.350          C  
ATOM    523  O   VAL A  32      -9.925   1.540  -2.924  1.00  0.420          O  
ATOM    524  CB  VAL A  32      -7.021   0.647  -2.336  1.00  0.500          C  
ATOM    525  CG1 VAL A  32      -6.648   0.508  -3.812  1.00  0.500          C  
ATOM    526  CG2 VAL A  32      -5.795   0.572  -1.526  1.00  0.500          C  
ATOM    527  H   VAL A  32      -8.930   1.386  -0.346  1.00  0.410          H  
ATOM    528  HA  VAL A  32      -7.032   2.810  -2.185  1.00  0.430          H  
ATOM    529  HB  VAL A  32      -7.651  -0.161  -2.083  1.00  0.600          H  
ATOM    530 1HG1 VAL A  32      -6.140  -0.449  -3.957  1.00  0.600          H  
ATOM    531 2HG1 VAL A  32      -7.538   0.528  -4.443  1.00  0.600          H  
ATOM    532 3HG1 VAL A  32      -5.985   1.323  -4.094  1.00  0.600          H  
ATOM    533 1HG2 VAL A  32      -5.287  -0.372  -1.722  1.00  0.600          H  
ATOM    534 2HG2 VAL A  32      -5.151   1.402  -1.805  1.00  0.600          H  
ATOM    535 3HG2 VAL A  32      -6.034   0.636  -0.471  1.00  0.600          H  
ATOM    536  N   THR A  33      -8.673   3.012  -4.061  1.00  0.340          N  
ATOM    537  CA  THR A  33      -9.700   3.149  -5.088  1.00  0.380          C  
ATOM    538  C   THR A  33      -9.177   2.785  -6.472  1.00  0.390          C  
ATOM    539  O   THR A  33      -8.139   3.291  -6.914  1.00  0.460          O  
ATOM    540  CB  THR A  33     -10.218   4.586  -5.156  1.00  0.520          C  
ATOM    541  OG1 THR A  33      -9.111   5.457  -5.425  1.00  0.520          O  
ATOM    542  CG2 THR A  33     -10.878   4.973  -3.836  1.00  0.520          C  
ATOM    543  H   THR A  33      -7.817   3.545  -4.133  1.00  0.410          H  
ATOM    544  HA  THR A  33     -10.527   2.489  -4.853  1.00  0.460          H  
ATOM    545  HB  THR A  33     -10.944   4.668  -5.967  1.00  0.620          H  
ATOM    546  HG1 THR A  33      -8.735   5.234  -6.298  1.00  0.620          H  
ATOM    547 1HG2 THR A  33     -11.242   5.996  -3.899  1.00  0.620          H  
ATOM    548 2HG2 THR A  33     -11.711   4.300  -3.639  1.00  0.620          H  
ATOM    549 3HG2 THR A  33     -10.156   4.896  -3.028  1.00  0.620          H  
ATOM    550  N   THR A  34      -9.952   1.961  -7.175  1.00  0.370          N  
ATOM    551  CA  THR A  34      -9.634   1.515  -8.536  1.00  0.380          C  
ATOM    552  C   THR A  34     -10.839   1.512  -9.471  1.00  0.360          C  
ATOM    553  O   THR A  34     -11.961   1.805  -9.069  1.00  0.410          O  
ATOM    554  CB  THR A  34      -9.009   0.107  -8.522  1.00  0.530          C  
ATOM    555  OG1 THR A  34      -8.497  -0.212  -9.848  1.00  0.530          O  
ATOM    556  CG2 THR A  34     -10.052  -0.909  -8.100  1.00  0.530          C  
ATOM    557  H   THR A  34     -10.786   1.607  -6.693  1.00  0.440          H  
ATOM    558  HA  THR A  34      -8.896   2.199  -8.954  1.00  0.460          H  
ATOM    559  HB  THR A  34      -8.185   0.084  -7.807  1.00  0.630          H  
ATOM    560  HG1 THR A  34      -7.586   0.138  -9.963  1.00  0.630          H  
ATOM    561 1HG2 THR A  34      -9.607  -1.890  -8.070  1.00  0.630          H  
ATOM    562 2HG2 THR A  34     -10.398  -0.627  -7.113  1.00  0.630          H  
ATOM    563 3HG2 THR A  34     -10.896  -0.926  -8.787  1.00  0.630          H  
ATOM    564  N   ILE A  35     -10.604   1.103 -10.705  1.00  0.430          N  
ATOM    565  CA  ILE A  35     -11.641   1.027 -11.739  1.00  0.420          C  
ATOM    566  C   ILE A  35     -12.349  -0.326 -11.677  1.00  0.360          C  
ATOM    567  O   ILE A  35     -11.697  -1.366 -11.752  1.00  0.410          O  
ATOM    568  CB  ILE A  35     -10.996   1.209 -13.120  1.00  0.590          C  
ATOM    569  CG1 ILE A  35     -10.321   2.572 -13.140  1.00  0.590          C  
ATOM    570  CG2 ILE A  35     -12.069   1.089 -14.236  1.00  0.590          C  
ATOM    571  CD1 ILE A  35      -9.433   2.821 -14.302  1.00  0.590          C  
ATOM    572  H   ILE A  35      -9.642   0.853 -10.904  1.00  0.520          H  
ATOM    573  HA  ILE A  35     -12.378   1.812 -11.571  1.00  0.500          H  
ATOM    574  HB  ILE A  35     -10.230   0.453 -13.272  1.00  0.710          H  
ATOM    575 1HG1 ILE A  35     -11.073   3.320 -13.117  1.00  0.710          H  
ATOM    576 2HG1 ILE A  35      -9.713   2.681 -12.250  1.00  0.710          H  
ATOM    577 1HG2 ILE A  35     -11.619   1.219 -15.211  1.00  0.710          H  
ATOM    578 2HG2 ILE A  35     -12.537   0.098 -14.199  1.00  0.710          H  
ATOM    579 3HG2 ILE A  35     -12.831   1.841 -14.094  1.00  0.710          H  
ATOM    580 1HD1 ILE A  35      -9.006   3.821 -14.196  1.00  0.710          H  
ATOM    581 2HD1 ILE A  35      -8.630   2.080 -14.322  1.00  0.710          H  
ATOM    582 3HD1 ILE A  35      -9.992   2.770 -15.224  1.00  0.710          H  
ATOM    583  N   ALA A  36     -13.672  -0.321 -11.538  1.00  0.380          N  
ATOM    584  CA  ALA A  36     -14.467  -1.544 -11.412  1.00  0.370          C  
ATOM    585  C   ALA A  36     -14.476  -2.450 -12.631  1.00  0.360          C  
ATOM    586  O   ALA A  36     -14.457  -1.993 -13.774  1.00  0.410          O  
ATOM    587  CB  ALA A  36     -15.913  -1.186 -11.122  1.00  0.520          C  
ATOM    588  H   ALA A  36     -14.171   0.573 -11.507  1.00  0.460          H  
ATOM    589  HA  ALA A  36     -14.046  -2.118 -10.594  1.00  0.440          H  
ATOM    590 1HB  ALA A  36     -16.496  -2.093 -10.983  1.00  0.630          H  
ATOM    591 2HB  ALA A  36     -15.996  -0.567 -10.239  1.00  0.630          H  
ATOM    592 3HB  ALA A  36     -16.280  -0.642 -11.976  1.00  0.630          H  
ATOM    593  N   SER A  37     -14.590  -3.745 -12.349  1.00  0.310          N  
ATOM    594  CA  SER A  37     -14.775  -4.805 -13.332  1.00  0.300          C  
ATOM    595  C   SER A  37     -15.384  -5.984 -12.591  1.00  0.270          C  
ATOM    596  O   SER A  37     -15.210  -6.096 -11.373  1.00  0.260          O  
ATOM    597  CB  SER A  37     -13.469  -5.218 -13.986  1.00  0.420          C  
ATOM    598  OG  SER A  37     -12.619  -5.877 -13.083  1.00  0.420          O  
ATOM    599  H   SER A  37     -14.575  -4.012 -11.379  1.00  0.370          H  
ATOM    600  HA  SER A  37     -15.473  -4.469 -14.101  1.00  0.360          H  
ATOM    601 1HB  SER A  37     -13.675  -5.865 -14.835  1.00  0.510          H  
ATOM    602 2HB  SER A  37     -12.968  -4.328 -14.368  1.00  0.510          H  
ATOM    603  HG  SER A  37     -11.778  -5.961 -13.550  1.00  0.510          H  
ATOM    604  N   LYS A  38     -16.045  -6.891 -13.314  1.00  0.270          N  
ATOM    605  CA  LYS A  38     -16.627  -8.075 -12.680  1.00  0.260          C  
ATOM    606  C   LYS A  38     -15.580  -8.932 -11.982  1.00  0.230          C  
ATOM    607  O   LYS A  38     -15.843  -9.503 -10.917  1.00  0.220          O  
ATOM    608  CB  LYS A  38     -17.379  -8.919 -13.709  1.00  0.370          C  
ATOM    609  CG  LYS A  38     -18.678  -8.293 -14.211  1.00  0.370          C  
ATOM    610  CD  LYS A  38     -19.361  -9.184 -15.251  1.00  0.370          C  
ATOM    611  CE  LYS A  38     -20.661  -8.559 -15.759  1.00  0.370          C  
ATOM    612  NZ  LYS A  38     -21.317  -9.403 -16.801  1.00  0.370          N  
ATOM    613  H   LYS A  38     -16.155  -6.744 -14.308  1.00  0.320          H  
ATOM    614  HA  LYS A  38     -17.336  -7.742 -11.921  1.00  0.310          H  
ATOM    615 1HB  LYS A  38     -16.736  -9.101 -14.569  1.00  0.440          H  
ATOM    616 2HB  LYS A  38     -17.621  -9.888 -13.272  1.00  0.440          H  
ATOM    617 1HG  LYS A  38     -19.353  -8.150 -13.366  1.00  0.440          H  
ATOM    618 2HG  LYS A  38     -18.469  -7.321 -14.652  1.00  0.440          H  
ATOM    619 1HD  LYS A  38     -18.689  -9.339 -16.096  1.00  0.440          H  
ATOM    620 2HD  LYS A  38     -19.586 -10.154 -14.807  1.00  0.440          H  
ATOM    621 1HE  LYS A  38     -21.347  -8.435 -14.923  1.00  0.440          H  
ATOM    622 2HE  LYS A  38     -20.443  -7.580 -16.186  1.00  0.440          H  
ATOM    623 1HZ  LYS A  38     -22.169  -8.956 -17.110  1.00  0.440          H  
ATOM    624 2HZ  LYS A  38     -20.693  -9.515 -17.589  1.00  0.440          H  
ATOM    625 3HZ  LYS A  38     -21.535 -10.311 -16.414  1.00  0.440          H  
ATOM    626  N   LEU A  39     -14.398  -9.038 -12.590  1.00  0.230          N  
ATOM    627  CA  LEU A  39     -13.344  -9.841 -12.004  1.00  0.200          C  
ATOM    628  C   LEU A  39     -12.815  -9.207 -10.740  1.00  0.200          C  
ATOM    629  O   LEU A  39     -12.652  -9.900  -9.736  1.00  0.190          O  
ATOM    630  CB  LEU A  39     -12.196 -10.077 -12.988  1.00  0.290          C  
ATOM    631  CG  LEU A  39     -10.978 -10.904 -12.445  1.00  0.290          C  
ATOM    632  CD1 LEU A  39     -11.421 -12.287 -11.966  1.00  0.290          C  
ATOM    633  CD2 LEU A  39      -9.960 -11.045 -13.549  1.00  0.290          C  
ATOM    634  H   LEU A  39     -14.243  -8.552 -13.460  1.00  0.280          H  
ATOM    635  HA  LEU A  39     -13.779 -10.803 -11.748  1.00  0.240          H  
ATOM    636 1HB  LEU A  39     -12.591 -10.595 -13.858  1.00  0.350          H  
ATOM    637 2HB  LEU A  39     -11.817  -9.108 -13.310  1.00  0.350          H  
ATOM    638  HG  LEU A  39     -10.529 -10.382 -11.606  1.00  0.350          H  
ATOM    639 1HD1 LEU A  39     -10.563 -12.829 -11.607  1.00  0.350          H  
ATOM    640 2HD1 LEU A  39     -12.136 -12.196 -11.154  1.00  0.350          H  
ATOM    641 3HD1 LEU A  39     -11.873 -12.835 -12.790  1.00  0.350          H  
ATOM    642 1HD2 LEU A  39      -9.105 -11.604 -13.183  1.00  0.350          H  
ATOM    643 2HD2 LEU A  39     -10.403 -11.574 -14.393  1.00  0.350          H  
ATOM    644 3HD2 LEU A  39      -9.641 -10.057 -13.872  1.00  0.350          H  
ATOM    645  N   LYS A  40     -12.548  -7.896 -10.746  1.00  0.220          N  
ATOM    646  CA  LYS A  40     -12.029  -7.303  -9.522  1.00  0.230          C  
ATOM    647  C   LYS A  40     -12.987  -7.483  -8.378  1.00  0.220          C  
ATOM    648  O   LYS A  40     -12.549  -7.723  -7.250  1.00  0.210          O  
ATOM    649  CB  LYS A  40     -11.715  -5.833  -9.662  1.00  0.320          C  
ATOM    650  CG  LYS A  40     -10.519  -5.530 -10.485  1.00  0.320          C  
ATOM    651  CD  LYS A  40     -10.346  -4.065 -10.539  1.00  0.320          C  
ATOM    652  CE  LYS A  40      -9.250  -3.677 -11.452  1.00  0.320          C  
ATOM    653  NZ  LYS A  40      -9.153  -2.245 -11.575  1.00  0.320          N  
ATOM    654  H   LYS A  40     -12.690  -7.332 -11.584  1.00  0.260          H  
ATOM    655  HA  LYS A  40     -11.115  -7.812  -9.255  1.00  0.280          H  
ATOM    656 1HB  LYS A  40     -12.571  -5.333 -10.126  1.00  0.380          H  
ATOM    657 2HB  LYS A  40     -11.576  -5.391  -8.676  1.00  0.380          H  
ATOM    658 1HG  LYS A  40      -9.635  -5.986 -10.044  1.00  0.380          H  
ATOM    659 2HG  LYS A  40     -10.643  -5.924 -11.483  1.00  0.380          H  
ATOM    660 1HD  LYS A  40     -11.274  -3.614 -10.885  1.00  0.380          H  
ATOM    661 2HD  LYS A  40     -10.126  -3.688  -9.547  1.00  0.380          H  
ATOM    662 1HE  LYS A  40      -8.329  -4.054 -11.089  1.00  0.380          H  
ATOM    663 2HE  LYS A  40      -9.455  -4.101 -12.429  1.00  0.380          H  
ATOM    664 1HZ  LYS A  40      -8.432  -1.987 -12.225  1.00  0.380          H  
ATOM    665 2HZ  LYS A  40     -10.057  -1.907 -11.900  1.00  0.380          H  
ATOM    666 3HZ  LYS A  40      -8.956  -1.800 -10.678  1.00  0.380          H  
ATOM    667  N   ILE A  41     -14.293  -7.374  -8.648  1.00  0.220          N  
ATOM    668  CA  ILE A  41     -15.232  -7.547  -7.565  1.00  0.220          C  
ATOM    669  C   ILE A  41     -15.154  -8.974  -7.072  1.00  0.210          C  
ATOM    670  O   ILE A  41     -15.180  -9.188  -5.865  1.00  0.240          O  
ATOM    671  CB  ILE A  41     -16.684  -7.197  -7.925  1.00  0.310          C  
ATOM    672  CG1 ILE A  41     -16.793  -5.705  -8.330  1.00  0.310          C  
ATOM    673  CG2 ILE A  41     -17.623  -7.514  -6.715  1.00  0.310          C  
ATOM    674  CD1 ILE A  41     -16.319  -4.702  -7.325  1.00  0.310          C  
ATOM    675  H   ILE A  41     -14.608  -7.137  -9.597  1.00  0.260          H  
ATOM    676  HA  ILE A  41     -14.929  -6.921  -6.738  1.00  0.260          H  
ATOM    677  HB  ILE A  41     -16.993  -7.786  -8.793  1.00  0.370          H  
ATOM    678 1HG1 ILE A  41     -16.232  -5.552  -9.236  1.00  0.370          H  
ATOM    679 2HG1 ILE A  41     -17.843  -5.494  -8.536  1.00  0.370          H  
ATOM    680 1HG2 ILE A  41     -18.648  -7.267  -6.983  1.00  0.370          H  
ATOM    681 2HG2 ILE A  41     -17.574  -8.573  -6.463  1.00  0.370          H  
ATOM    682 3HG2 ILE A  41     -17.328  -6.937  -5.842  1.00  0.370          H  
ATOM    683 1HD1 ILE A  41     -16.475  -3.735  -7.757  1.00  0.370          H  
ATOM    684 2HD1 ILE A  41     -16.877  -4.787  -6.402  1.00  0.370          H  
ATOM    685 3HD1 ILE A  41     -15.266  -4.826  -7.119  1.00  0.370          H  
ATOM    686  N   ALA A  42     -15.091  -9.963  -7.976  1.00  0.200          N  
ATOM    687  CA  ALA A  42     -14.983 -11.348  -7.528  1.00  0.190          C  
ATOM    688  C   ALA A  42     -13.719 -11.581  -6.679  1.00  0.180          C  
ATOM    689  O   ALA A  42     -13.784 -12.255  -5.644  1.00  0.180          O  
ATOM    690  CB  ALA A  42     -14.954 -12.278  -8.723  1.00  0.270          C  
ATOM    691  H   ALA A  42     -15.150  -9.753  -8.980  1.00  0.240          H  
ATOM    692  HA  ALA A  42     -15.855 -11.572  -6.914  1.00  0.230          H  
ATOM    693 1HB  ALA A  42     -14.910 -13.290  -8.370  1.00  0.320          H  
ATOM    694 2HB  ALA A  42     -15.856 -12.132  -9.316  1.00  0.320          H  
ATOM    695 3HB  ALA A  42     -14.081 -12.059  -9.336  1.00  0.320          H  
ATOM    696  N   ILE A  43     -12.589 -10.964  -7.070  1.00  0.170          N  
ATOM    697  CA  ILE A  43     -11.326 -11.109  -6.334  1.00  0.160          C  
ATOM    698  C   ILE A  43     -11.513 -10.581  -4.934  1.00  0.170          C  
ATOM    699  O   ILE A  43     -11.122 -11.210  -3.946  1.00  0.160          O  
ATOM    700  CB  ILE A  43     -10.170 -10.285  -6.977  1.00  0.230          C  
ATOM    701  CG1 ILE A  43      -9.756 -10.855  -8.350  1.00  0.230          C  
ATOM    702  CG2 ILE A  43      -8.972 -10.223  -6.027  1.00  0.230          C  
ATOM    703  CD1 ILE A  43      -8.821  -9.909  -9.211  1.00  0.230          C  
ATOM    704  H   ILE A  43     -12.612 -10.431  -7.946  1.00  0.200          H  
ATOM    705  HA  ILE A  43     -11.056 -12.163  -6.286  1.00  0.190          H  
ATOM    706  HB  ILE A  43     -10.523  -9.272  -7.151  1.00  0.270          H  
ATOM    707 1HG1 ILE A  43      -9.242 -11.788  -8.171  1.00  0.270          H  
ATOM    708 2HG1 ILE A  43     -10.651 -11.065  -8.923  1.00  0.270          H  
ATOM    709 1HG2 ILE A  43      -8.220  -9.617  -6.475  1.00  0.270          H  
ATOM    710 2HG2 ILE A  43      -9.242  -9.776  -5.081  1.00  0.270          H  
ATOM    711 3HG2 ILE A  43      -8.588 -11.222  -5.852  1.00  0.270          H  
ATOM    712 1HD1 ILE A  43      -8.579 -10.375 -10.155  1.00  0.270          H  
ATOM    713 2HD1 ILE A  43      -9.318  -8.984  -9.413  1.00  0.270          H  
ATOM    714 3HD1 ILE A  43      -7.901  -9.699  -8.691  1.00  0.270          H  
ATOM    715  N   LEU A  44     -12.104  -9.406  -4.873  1.00  0.210          N  
ATOM    716  CA  LEU A  44     -12.410  -8.703  -3.665  1.00  0.250          C  
ATOM    717  C   LEU A  44     -13.336  -9.474  -2.743  1.00  0.250          C  
ATOM    718  O   LEU A  44     -13.039  -9.607  -1.550  1.00  0.270          O  
ATOM    719  CB  LEU A  44     -12.970  -7.373  -4.104  1.00  0.330          C  
ATOM    720  CG  LEU A  44     -13.569  -6.503  -3.151  1.00  0.330          C  
ATOM    721  CD1 LEU A  44     -12.631  -6.220  -2.028  1.00  0.330          C  
ATOM    722  CD2 LEU A  44     -13.931  -5.251  -3.957  1.00  0.330          C  
ATOM    723  H   LEU A  44     -12.354  -8.955  -5.757  1.00  0.250          H  
ATOM    724  HA  LEU A  44     -11.470  -8.532  -3.145  1.00  0.300          H  
ATOM    725 1HB  LEU A  44     -12.177  -6.829  -4.602  1.00  0.400          H  
ATOM    726 2HB  LEU A  44     -13.719  -7.571  -4.836  1.00  0.400          H  
ATOM    727  HG  LEU A  44     -14.458  -6.942  -2.753  1.00  0.400          H  
ATOM    728 1HD1 LEU A  44     -13.038  -5.563  -1.338  1.00  0.400          H  
ATOM    729 2HD1 LEU A  44     -12.406  -7.131  -1.507  1.00  0.400          H  
ATOM    730 3HD1 LEU A  44     -11.772  -5.822  -2.390  1.00  0.400          H  
ATOM    731 1HD2 LEU A  44     -14.381  -4.526  -3.378  1.00  0.400          H  
ATOM    732 2HD2 LEU A  44     -13.051  -4.834  -4.376  1.00  0.400          H  
ATOM    733 3HD2 LEU A  44     -14.610  -5.528  -4.757  1.00  0.400          H  
ATOM    734  N   GLU A  45     -14.426 -10.020  -3.273  1.00  0.260          N  
ATOM    735  CA  GLU A  45     -15.323 -10.813  -2.452  1.00  0.280          C  
ATOM    736  C   GLU A  45     -14.549 -11.966  -1.807  1.00  0.240          C  
ATOM    737  O   GLU A  45     -14.736 -12.272  -0.630  1.00  0.260          O  
ATOM    738  CB  GLU A  45     -16.497 -11.359  -3.267  1.00  0.380          C  
ATOM    739  CG  GLU A  45     -17.501 -12.162  -2.431  1.00  0.380          C  
ATOM    740  CD  GLU A  45     -18.708 -12.648  -3.200  1.00  0.380          C  
ATOM    741  OE1 GLU A  45     -18.856 -12.303  -4.343  1.00  0.380          O  
ATOM    742  OE2 GLU A  45     -19.474 -13.402  -2.633  1.00  0.380          O  
ATOM    743  H   GLU A  45     -14.647  -9.858  -4.258  1.00  0.310          H  
ATOM    744  HA  GLU A  45     -15.721 -10.177  -1.666  1.00  0.340          H  
ATOM    745 1HB  GLU A  45     -17.024 -10.529  -3.741  1.00  0.460          H  
ATOM    746 2HB  GLU A  45     -16.116 -12.001  -4.064  1.00  0.460          H  
ATOM    747 1HG  GLU A  45     -16.986 -13.028  -2.018  1.00  0.460          H  
ATOM    748 2HG  GLU A  45     -17.831 -11.541  -1.597  1.00  0.460          H  
ATOM    749  N   ILE A  46     -13.652 -12.608  -2.549  1.00  0.220          N  
ATOM    750  CA  ILE A  46     -12.877 -13.675  -1.928  1.00  0.220          C  
ATOM    751  C   ILE A  46     -12.001 -13.132  -0.814  1.00  0.220          C  
ATOM    752  O   ILE A  46     -11.985 -13.681   0.285  1.00  0.270          O  
ATOM    753  CB  ILE A  46     -11.999 -14.426  -2.939  1.00  0.310          C  
ATOM    754  CG1 ILE A  46     -12.909 -15.183  -3.875  1.00  0.310          C  
ATOM    755  CG2 ILE A  46     -10.995 -15.378  -2.195  1.00  0.310          C  
ATOM    756  CD1 ILE A  46     -12.237 -15.710  -5.061  1.00  0.310          C  
ATOM    757  H   ILE A  46     -13.556 -12.380  -3.548  1.00  0.260          H  
ATOM    758  HA  ILE A  46     -13.572 -14.390  -1.492  1.00  0.260          H  
ATOM    759  HB  ILE A  46     -11.441 -13.709  -3.541  1.00  0.370          H  
ATOM    760 1HG1 ILE A  46     -13.366 -16.012  -3.338  1.00  0.370          H  
ATOM    761 2HG1 ILE A  46     -13.700 -14.511  -4.213  1.00  0.370          H  
ATOM    762 1HG2 ILE A  46     -10.380 -15.916  -2.895  1.00  0.370          H  
ATOM    763 2HG2 ILE A  46     -10.340 -14.809  -1.538  1.00  0.370          H  
ATOM    764 3HG2 ILE A  46     -11.560 -16.092  -1.598  1.00  0.370          H  
ATOM    765 1HD1 ILE A  46     -12.973 -16.202  -5.658  1.00  0.370          H  
ATOM    766 2HD1 ILE A  46     -11.806 -14.876  -5.615  1.00  0.370          H  
ATOM    767 3HD1 ILE A  46     -11.462 -16.412  -4.791  1.00  0.370          H  
ATOM    768  N   LEU A  47     -11.289 -12.047  -1.073  1.00  0.200          N  
ATOM    769  CA  LEU A  47     -10.405 -11.491  -0.069  1.00  0.240          C  
ATOM    770  C   LEU A  47     -11.141 -11.026   1.189  1.00  0.220          C  
ATOM    771  O   LEU A  47     -10.567 -11.062   2.290  1.00  0.260          O  
ATOM    772  CB  LEU A  47      -9.605 -10.353  -0.678  1.00  0.320          C  
ATOM    773  CG  LEU A  47      -8.560 -10.727  -1.750  1.00  0.320          C  
ATOM    774  CD1 LEU A  47      -7.991  -9.447  -2.365  1.00  0.320          C  
ATOM    775  CD2 LEU A  47      -7.452 -11.545  -1.137  1.00  0.320          C  
ATOM    776  H   LEU A  47     -11.342 -11.627  -2.008  1.00  0.240          H  
ATOM    777  HA  LEU A  47      -9.731 -12.277   0.245  1.00  0.290          H  
ATOM    778 1HB  LEU A  47     -10.315  -9.696  -1.153  1.00  0.380          H  
ATOM    779 2HB  LEU A  47      -9.108  -9.834   0.112  1.00  0.380          H  
ATOM    780  HG  LEU A  47      -9.039 -11.303  -2.540  1.00  0.380          H  
ATOM    781 1HD1 LEU A  47      -7.263  -9.705  -3.133  1.00  0.380          H  
ATOM    782 2HD1 LEU A  47      -8.799  -8.869  -2.813  1.00  0.380          H  
ATOM    783 3HD1 LEU A  47      -7.505  -8.855  -1.590  1.00  0.380          H  
ATOM    784 1HD2 LEU A  47      -6.752 -11.776  -1.907  1.00  0.380          H  
ATOM    785 2HD2 LEU A  47      -6.960 -10.968  -0.357  1.00  0.380          H  
ATOM    786 3HD2 LEU A  47      -7.824 -12.467  -0.720  1.00  0.380          H  
ATOM    787  N   ILE A  48     -12.409 -10.603   1.077  1.00  0.270          N  
ATOM    788  CA  ILE A  48     -13.099 -10.235   2.310  1.00  0.250          C  
ATOM    789  C   ILE A  48     -13.483 -11.525   3.052  1.00  0.230          C  
ATOM    790  O   ILE A  48     -13.283 -11.642   4.262  1.00  0.240          O  
ATOM    791  CB  ILE A  48     -14.387  -9.375   2.077  1.00  0.360          C  
ATOM    792  CG1 ILE A  48     -14.751  -8.678   3.369  1.00  0.360          C  
ATOM    793  CG2 ILE A  48     -15.616 -10.181   1.587  1.00  0.360          C  
ATOM    794  CD1 ILE A  48     -15.842  -7.694   3.224  1.00  0.360          C  
ATOM    795  H   ILE A  48     -12.836 -10.502   0.149  1.00  0.320          H  
ATOM    796  HA  ILE A  48     -12.417  -9.665   2.940  1.00  0.300          H  
ATOM    797  HB  ILE A  48     -14.150  -8.615   1.330  1.00  0.430          H  
ATOM    798 1HG1 ILE A  48     -15.019  -9.404   4.135  1.00  0.430          H  
ATOM    799 2HG1 ILE A  48     -13.869  -8.132   3.709  1.00  0.430          H  
ATOM    800 1HG2 ILE A  48     -16.458  -9.557   1.411  1.00  0.430          H  
ATOM    801 2HG2 ILE A  48     -15.377 -10.625   0.697  1.00  0.430          H  
ATOM    802 3HG2 ILE A  48     -15.918 -10.926   2.310  1.00  0.430          H  
ATOM    803 1HD1 ILE A  48     -15.997  -7.201   4.188  1.00  0.430          H  
ATOM    804 2HD1 ILE A  48     -15.547  -6.987   2.472  1.00  0.430          H  
ATOM    805 3HD1 ILE A  48     -16.769  -8.149   2.931  1.00  0.430          H  
ATOM    806  N   LYS A  49     -13.980 -12.536   2.323  1.00  0.230          N  
ATOM    807  CA  LYS A  49     -14.402 -13.785   2.950  1.00  0.250          C  
ATOM    808  C   LYS A  49     -13.265 -14.520   3.623  1.00  0.240          C  
ATOM    809  O   LYS A  49     -13.447 -15.124   4.682  1.00  0.250          O  
ATOM    810  CB  LYS A  49     -15.104 -14.700   1.952  1.00  0.340          C  
ATOM    811  CG  LYS A  49     -16.491 -14.228   1.550  1.00  0.340          C  
ATOM    812  CD  LYS A  49     -17.137 -15.179   0.562  1.00  0.340          C  
ATOM    813  CE  LYS A  49     -18.544 -14.721   0.199  1.00  0.340          C  
ATOM    814  NZ  LYS A  49     -19.186 -15.622  -0.804  1.00  0.340          N  
ATOM    815  H   LYS A  49     -14.111 -12.419   1.311  1.00  0.280          H  
ATOM    816  HA  LYS A  49     -15.125 -13.535   3.725  1.00  0.300          H  
ATOM    817 1HB  LYS A  49     -14.498 -14.763   1.043  1.00  0.410          H  
ATOM    818 2HB  LYS A  49     -15.180 -15.705   2.366  1.00  0.410          H  
ATOM    819 1HG  LYS A  49     -17.117 -14.148   2.438  1.00  0.410          H  
ATOM    820 2HG  LYS A  49     -16.416 -13.243   1.092  1.00  0.410          H  
ATOM    821 1HD  LYS A  49     -16.533 -15.210  -0.348  1.00  0.410          H  
ATOM    822 2HD  LYS A  49     -17.183 -16.179   0.986  1.00  0.410          H  
ATOM    823 1HE  LYS A  49     -19.158 -14.699   1.095  1.00  0.410          H  
ATOM    824 2HE  LYS A  49     -18.491 -13.721  -0.209  1.00  0.410          H  
ATOM    825 1HZ  LYS A  49     -20.115 -15.271  -1.025  1.00  0.410          H  
ATOM    826 2HZ  LYS A  49     -18.628 -15.648  -1.653  1.00  0.410          H  
ATOM    827 3HZ  LYS A  49     -19.257 -16.552  -0.427  1.00  0.410          H  
ATOM    828  N   GLU A  50     -12.080 -14.428   3.034  1.00  0.250          N  
ATOM    829  CA  GLU A  50     -10.906 -15.112   3.539  1.00  0.230          C  
ATOM    830  C   GLU A  50     -10.152 -14.312   4.611  1.00  0.300          C  
ATOM    831  O   GLU A  50      -9.102 -14.753   5.070  1.00  0.960          O  
ATOM    832  CB  GLU A  50      -9.957 -15.486   2.391  1.00  0.330          C  
ATOM    833  CG  GLU A  50     -10.536 -16.471   1.338  1.00  0.330          C  
ATOM    834  CD  GLU A  50     -10.928 -17.806   1.856  1.00  0.330          C  
ATOM    835  OE1 GLU A  50     -10.398 -18.241   2.850  1.00  0.330          O  
ATOM    836  OE2 GLU A  50     -11.760 -18.426   1.217  1.00  0.330          O  
ATOM    837  H   GLU A  50     -12.015 -13.922   2.148  1.00  0.300          H  
ATOM    838  HA  GLU A  50     -11.238 -16.042   4.002  1.00  0.280          H  
ATOM    839 1HB  GLU A  50      -9.686 -14.581   1.851  1.00  0.400          H  
ATOM    840 2HB  GLU A  50      -9.045 -15.918   2.794  1.00  0.400          H  
ATOM    841 1HG  GLU A  50     -11.424 -16.021   0.913  1.00  0.400          H  
ATOM    842 2HG  GLU A  50      -9.826 -16.606   0.536  1.00  0.400          H  
ATOM    843  N   GLY A  51     -10.658 -13.139   5.012  1.00  0.420          N  
ATOM    844  CA  GLY A  51     -10.008 -12.361   6.064  1.00  0.260          C  
ATOM    845  C   GLY A  51      -8.818 -11.458   5.701  1.00  0.290          C  
ATOM    846  O   GLY A  51      -8.017 -11.140   6.584  1.00  0.370          O  
ATOM    847  H   GLY A  51     -11.536 -12.784   4.620  1.00  0.500          H  
ATOM    848 1HA  GLY A  51     -10.776 -11.737   6.523  1.00  0.310          H  
ATOM    849 2HA  GLY A  51      -9.690 -13.052   6.842  1.00  0.310          H  
ATOM    850  N   TYR A  52      -8.669 -11.053   4.437  1.00  0.260          N  
ATOM    851  CA  TYR A  52      -7.552 -10.182   4.051  1.00  0.270          C  
ATOM    852  C   TYR A  52      -8.003  -8.717   3.972  1.00  0.280          C  
ATOM    853  O   TYR A  52      -7.302  -7.788   4.414  1.00  0.310          O  
ATOM    854  CB  TYR A  52      -6.994 -10.643   2.711  1.00  0.370          C  
ATOM    855  CG  TYR A  52      -6.310 -11.983   2.776  1.00  0.370          C  
ATOM    856  CD1 TYR A  52      -6.978 -13.111   2.360  1.00  0.370          C  
ATOM    857  CD2 TYR A  52      -5.005 -12.087   3.254  1.00  0.370          C  
ATOM    858  CE1 TYR A  52      -6.353 -14.335   2.417  1.00  0.370          C  
ATOM    859  CE2 TYR A  52      -4.383 -13.314   3.301  1.00  0.370          C  
ATOM    860  CZ  TYR A  52      -5.059 -14.436   2.882  1.00  0.370          C  
ATOM    861  OH  TYR A  52      -4.453 -15.663   2.916  1.00  0.370          O  
ATOM    862  H   TYR A  52      -9.347 -11.328   3.724  1.00  0.310          H  
ATOM    863  HA  TYR A  52      -6.770 -10.258   4.805  1.00  0.320          H  
ATOM    864 1HB  TYR A  52      -7.815 -10.722   2.002  1.00  0.450          H  
ATOM    865 2HB  TYR A  52      -6.313  -9.919   2.324  1.00  0.450          H  
ATOM    866  HD1 TYR A  52      -7.998 -13.032   1.991  1.00  0.450          H  
ATOM    867  HD2 TYR A  52      -4.469 -11.209   3.595  1.00  0.450          H  
ATOM    868  HE1 TYR A  52      -6.873 -15.224   2.100  1.00  0.450          H  
ATOM    869  HE2 TYR A  52      -3.355 -13.393   3.673  1.00  0.450          H  
ATOM    870  HH  TYR A  52      -5.084 -16.336   2.655  1.00  0.450          H  
ATOM    871  N   LEU A  53      -9.185  -8.517   3.406  1.00  0.270          N  
ATOM    872  CA  LEU A  53      -9.744  -7.179   3.283  1.00  0.280          C  
ATOM    873  C   LEU A  53     -10.863  -7.014   4.295  1.00  0.250          C  
ATOM    874  O   LEU A  53     -11.521  -7.976   4.681  1.00  0.310          O  
ATOM    875  CB  LEU A  53     -10.175  -6.892   1.850  1.00  0.390          C  
ATOM    876  CG  LEU A  53      -9.029  -6.917   0.772  1.00  0.390          C  
ATOM    877  CD1 LEU A  53      -9.648  -6.764  -0.542  1.00  0.390          C  
ATOM    878  CD2 LEU A  53      -8.032  -5.766   0.988  1.00  0.390          C  
ATOM    879  H   LEU A  53      -9.712  -9.328   3.072  1.00  0.320          H  
ATOM    880  HA  LEU A  53      -8.985  -6.453   3.551  1.00  0.340          H  
ATOM    881 1HB  LEU A  53     -10.922  -7.633   1.563  1.00  0.470          H  
ATOM    882 2HB  LEU A  53     -10.644  -5.904   1.824  1.00  0.470          H  
ATOM    883  HG  LEU A  53      -8.495  -7.852   0.817  1.00  0.470          H  
ATOM    884 1HD1 LEU A  53      -8.892  -6.770  -1.321  1.00  0.470          H  
ATOM    885 2HD1 LEU A  53     -10.339  -7.563  -0.705  1.00  0.470          H  
ATOM    886 3HD1 LEU A  53     -10.177  -5.831  -0.546  1.00  0.470          H  
ATOM    887 1HD2 LEU A  53      -7.265  -5.799   0.211  1.00  0.470          H  
ATOM    888 2HD2 LEU A  53      -8.554  -4.809   0.939  1.00  0.470          H  
ATOM    889 3HD2 LEU A  53      -7.552  -5.868   1.952  1.00  0.470          H  
ATOM    890  N   ALA A  54     -11.049  -5.792   4.769  1.00  0.220          N  
ATOM    891  CA  ALA A  54     -12.063  -5.511   5.775  1.00  0.250          C  
ATOM    892  C   ALA A  54     -13.445  -5.273   5.183  1.00  0.270          C  
ATOM    893  O   ALA A  54     -14.454  -5.684   5.763  1.00  0.340          O  
ATOM    894  CB  ALA A  54     -11.644  -4.293   6.576  1.00  0.340          C  
ATOM    895  H   ALA A  54     -10.504  -5.023   4.385  1.00  0.260          H  
ATOM    896  HA  ALA A  54     -12.124  -6.373   6.438  1.00  0.300          H  
ATOM    897 1HB  ALA A  54     -12.379  -4.101   7.353  1.00  0.410          H  
ATOM    898 2HB  ALA A  54     -10.672  -4.467   7.029  1.00  0.410          H  
ATOM    899 3HB  ALA A  54     -11.586  -3.444   5.915  1.00  0.410          H  
ATOM    900  N   ASN A  55     -13.493  -4.565   4.059  1.00  0.250          N  
ATOM    901  CA  ASN A  55     -14.777  -4.255   3.431  1.00  0.300          C  
ATOM    902  C   ASN A  55     -14.614  -3.776   2.000  1.00  0.310          C  
ATOM    903  O   ASN A  55     -13.490  -3.578   1.508  1.00  0.290          O  
ATOM    904  CB  ASN A  55     -15.603  -3.243   4.229  1.00  0.400          C  
ATOM    905  CG  ASN A  55     -15.015  -1.893   4.338  1.00  0.400          C  
ATOM    906  OD1 ASN A  55     -14.683  -1.290   3.296  1.00  0.400          O  
ATOM    907  ND2 ASN A  55     -14.891  -1.389   5.547  1.00  0.400          N  
ATOM    908  H   ASN A  55     -12.608  -4.268   3.643  1.00  0.300          H  
ATOM    909  HA  ASN A  55     -15.368  -5.137   3.405  1.00  0.360          H  
ATOM    910 1HB  ASN A  55     -16.585  -3.146   3.773  1.00  0.480          H  
ATOM    911 2HB  ASN A  55     -15.766  -3.620   5.235  1.00  0.480          H  
ATOM    912 1HD2 ASN A  55     -14.517  -0.466   5.680  1.00  0.480          H  
ATOM    913 2HD2 ASN A  55     -15.183  -1.922   6.343  1.00  0.480          H  
ATOM    914  N   TYR A  56     -15.754  -3.548   1.343  1.00  0.400          N  
ATOM    915  CA  TYR A  56     -15.743  -2.880   0.059  1.00  0.510          C  
ATOM    916  C   TYR A  56     -17.070  -2.294  -0.341  1.00  0.550          C  
ATOM    917  O   TYR A  56     -18.131  -2.717   0.125  1.00  0.660          O  
ATOM    918  CB  TYR A  56     -15.264  -3.770  -1.020  1.00  0.670          C  
ATOM    919  CG  TYR A  56     -16.079  -5.010  -1.283  1.00  0.670          C  
ATOM    920  CD1 TYR A  56     -17.043  -5.007  -2.293  1.00  0.670          C  
ATOM    921  CD2 TYR A  56     -15.847  -6.156  -0.544  1.00  0.670          C  
ATOM    922  CE1 TYR A  56     -17.751  -6.155  -2.558  1.00  0.670          C  
ATOM    923  CE2 TYR A  56     -16.553  -7.288  -0.813  1.00  0.670          C  
ATOM    924  CZ  TYR A  56     -17.495  -7.302  -1.809  1.00  0.670          C  
ATOM    925  OH  TYR A  56     -18.186  -8.459  -2.060  1.00  0.670          O  
ATOM    926  H   TYR A  56     -16.641  -3.786   1.765  1.00  0.480          H  
ATOM    927  HA  TYR A  56     -15.044  -2.048   0.136  1.00  0.610          H  
ATOM    928 1HB  TYR A  56     -15.246  -3.178  -1.931  1.00  0.800          H  
ATOM    929 2HB  TYR A  56     -14.275  -4.028  -0.806  1.00  0.800          H  
ATOM    930  HD1 TYR A  56     -17.224  -4.102  -2.876  1.00  0.800          H  
ATOM    931  HD2 TYR A  56     -15.090  -6.161   0.236  1.00  0.800          H  
ATOM    932  HE1 TYR A  56     -18.498  -6.166  -3.350  1.00  0.800          H  
ATOM    933  HE2 TYR A  56     -16.362  -8.178  -0.253  1.00  0.800          H  
ATOM    934  HH  TYR A  56     -18.770  -8.333  -2.812  1.00  0.800          H  
ATOM    935  N   GLN A  57     -16.992  -1.364  -1.282  1.00  0.510          N  
ATOM    936  CA  GLN A  57     -18.148  -0.713  -1.871  1.00  0.550          C  
ATOM    937  C   GLN A  57     -17.918  -0.379  -3.334  1.00  0.490          C  
ATOM    938  O   GLN A  57     -16.829   0.045  -3.727  1.00  0.520          O  
ATOM    939  CB  GLN A  57     -18.463   0.582  -1.113  1.00  0.750          C  
ATOM    940  CG  GLN A  57     -19.728   1.316  -1.575  1.00  0.750          C  
ATOM    941  CD  GLN A  57     -19.966   2.577  -0.796  1.00  0.750          C  
ATOM    942  OE1 GLN A  57     -19.024   3.221  -0.323  1.00  0.750          O  
ATOM    943  NE2 GLN A  57     -21.229   2.948  -0.649  1.00  0.750          N  
ATOM    944  H   GLN A  57     -16.048  -1.079  -1.563  1.00  0.610          H  
ATOM    945  HA  GLN A  57     -19.000  -1.389  -1.805  1.00  0.660          H  
ATOM    946 1HB  GLN A  57     -18.574   0.359  -0.053  1.00  0.900          H  
ATOM    947 2HB  GLN A  57     -17.624   1.267  -1.215  1.00  0.900          H  
ATOM    948 1HG  GLN A  57     -19.655   1.593  -2.618  1.00  0.900          H  
ATOM    949 2HG  GLN A  57     -20.584   0.661  -1.426  1.00  0.900          H  
ATOM    950 1HE2 GLN A  57     -21.451   3.780  -0.138  1.00  0.900          H  
ATOM    951 2HE2 GLN A  57     -21.965   2.400  -1.051  1.00  0.900          H  
ATOM    952  N   VAL A  58     -18.945  -0.548  -4.152  1.00  0.430          N  
ATOM    953  CA  VAL A  58     -18.821  -0.159  -5.546  1.00  0.400          C  
ATOM    954  C   VAL A  58     -19.608   1.129  -5.740  1.00  0.480          C  
ATOM    955  O   VAL A  58     -20.775   1.223  -5.360  1.00  0.570          O  
ATOM    956  CB  VAL A  58     -19.311  -1.266  -6.476  1.00  0.570          C  
ATOM    957  CG1 VAL A  58     -19.146  -0.828  -7.954  1.00  0.570          C  
ATOM    958  CG2 VAL A  58     -18.533  -2.504  -6.167  1.00  0.570          C  
ATOM    959  H   VAL A  58     -19.820  -0.914  -3.798  1.00  0.520          H  
ATOM    960  HA  VAL A  58     -17.777   0.042  -5.777  1.00  0.480          H  
ATOM    961  HB  VAL A  58     -20.371  -1.448  -6.310  1.00  0.690          H  
ATOM    962 1HG1 VAL A  58     -19.495  -1.620  -8.612  1.00  0.690          H  
ATOM    963 2HG1 VAL A  58     -19.727   0.073  -8.138  1.00  0.690          H  
ATOM    964 3HG1 VAL A  58     -18.090  -0.625  -8.160  1.00  0.690          H  
ATOM    965 1HG2 VAL A  58     -18.864  -3.311  -6.818  1.00  0.690          H  
ATOM    966 2HG2 VAL A  58     -17.489  -2.291  -6.329  1.00  0.690          H  
ATOM    967 3HG2 VAL A  58     -18.681  -2.797  -5.131  1.00  0.690          H  
ATOM    968  N   LEU A  59     -18.941   2.133  -6.281  1.00  0.510          N  
ATOM    969  CA  LEU A  59     -19.521   3.448  -6.444  1.00  0.650          C  
ATOM    970  C   LEU A  59     -19.753   3.801  -7.911  1.00  0.590          C  
ATOM    971  O   LEU A  59     -18.858   3.741  -8.753  1.00  0.690          O  
ATOM    972  CB  LEU A  59     -18.585   4.488  -5.811  1.00  0.850          C  
ATOM    973  CG  LEU A  59     -18.506   4.544  -4.247  1.00  0.850          C  
ATOM    974  CD1 LEU A  59     -17.568   3.428  -3.693  1.00  0.850          C  
ATOM    975  CD2 LEU A  59     -17.985   5.897  -3.839  1.00  0.850          C  
ATOM    976  H   LEU A  59     -17.986   1.958  -6.576  1.00  0.610          H  
ATOM    977  HA  LEU A  59     -20.481   3.471  -5.932  1.00  0.780          H  
ATOM    978 1HB  LEU A  59     -17.590   4.268  -6.153  1.00  1.020          H  
ATOM    979 2HB  LEU A  59     -18.864   5.475  -6.180  1.00  1.020          H  
ATOM    980  HG  LEU A  59     -19.500   4.387  -3.824  1.00  1.020          H  
ATOM    981 1HD1 LEU A  59     -17.530   3.501  -2.608  1.00  1.020          H  
ATOM    982 2HD1 LEU A  59     -17.917   2.462  -3.949  1.00  1.020          H  
ATOM    983 3HD1 LEU A  59     -16.578   3.552  -4.087  1.00  1.020          H  
ATOM    984 1HD2 LEU A  59     -17.937   5.949  -2.750  1.00  1.020          H  
ATOM    985 2HD2 LEU A  59     -16.991   6.048  -4.254  1.00  1.020          H  
ATOM    986 3HD2 LEU A  59     -18.653   6.673  -4.208  1.00  1.020          H  
ATOM    987  N   GLU A  60     -20.971   4.193  -8.236  1.00  0.720          N  
ATOM    988  CA  GLU A  60     -21.297   4.519  -9.624  1.00  0.810          C  
ATOM    989  C   GLU A  60     -21.019   5.974  -9.960  1.00  0.880          C  
ATOM    990  O   GLU A  60     -21.369   6.863  -9.184  1.00  1.180          O  
ATOM    991  CB  GLU A  60     -22.756   4.150  -9.898  1.00  1.100          C  
ATOM    992  CG  GLU A  60     -23.220   4.307 -11.339  1.00  1.100          C  
ATOM    993  CD  GLU A  60     -24.628   3.817 -11.516  1.00  1.100          C  
ATOM    994  OE1 GLU A  60     -25.208   3.410 -10.540  1.00  1.100          O  
ATOM    995  OE2 GLU A  60     -25.117   3.817 -12.616  1.00  1.100          O  
ATOM    996  H   GLU A  60     -21.685   4.237  -7.520  1.00  0.860          H  
ATOM    997  HA  GLU A  60     -20.667   3.922 -10.271  1.00  0.970          H  
ATOM    998 1HB  GLU A  60     -22.918   3.110  -9.611  1.00  1.320          H  
ATOM    999 2HB  GLU A  60     -23.405   4.764  -9.275  1.00  1.320          H  
ATOM   1000 1HG  GLU A  60     -23.175   5.361 -11.624  1.00  1.320          H  
ATOM   1001 2HG  GLU A  60     -22.550   3.752 -11.998  1.00  1.320          H  
ATOM   1002  N   ASN A  61     -20.405   6.221 -11.122  1.00  0.860          N  
ATOM   1003  CA  ASN A  61     -20.111   7.576 -11.575  1.00  1.140          C  
ATOM   1004  C   ASN A  61     -21.258   8.189 -12.385  1.00  1.360          C  
ATOM   1005  O   ASN A  61     -21.728   7.622 -13.371  1.00  1.290          O  
ATOM   1006  CB  ASN A  61     -18.810   7.588 -12.359  1.00  1.480          C  
ATOM   1007  CG  ASN A  61     -17.595   7.305 -11.500  1.00  1.480          C  
ATOM   1008  OD1 ASN A  61     -17.116   8.126 -10.700  1.00  1.480          O  
ATOM   1009  ND2 ASN A  61     -17.082   6.129 -11.634  1.00  1.480          N  
ATOM   1010  H   ASN A  61     -20.105   5.448 -11.726  1.00  1.030          H  
ATOM   1011  HA  ASN A  61     -19.974   8.203 -10.693  1.00  1.370          H  
ATOM   1012 1HB  ASN A  61     -18.852   6.831 -13.131  1.00  1.780          H  
ATOM   1013 2HB  ASN A  61     -18.687   8.540 -12.850  1.00  1.780          H  
ATOM   1014 1HD2 ASN A  61     -16.284   5.880 -11.087  1.00  1.780          H  
ATOM   1015 2HD2 ASN A  61     -17.496   5.471 -12.280  1.00  1.780          H  
ATOM   1016  N   LYS A  62     -21.755   9.327 -11.912  1.00  1.860          N  
ATOM   1017  CA  LYS A  62     -22.887  10.009 -12.529  1.00  2.250          C  
ATOM   1018  C   LYS A  62     -22.592  10.388 -13.982  1.00  2.450          C  
ATOM   1019  O   LYS A  62     -21.534  10.940 -14.277  1.00  3.040          O  
ATOM   1020  CB  LYS A  62     -23.256  11.245 -11.700  1.00  2.990          C  
ATOM   1021  CG  LYS A  62     -24.539  11.966 -12.120  1.00  2.990          C  
ATOM   1022  CD  LYS A  62     -24.841  13.143 -11.199  1.00  2.990          C  
ATOM   1023  CE  LYS A  62     -26.098  13.883 -11.639  1.00  2.990          C  
ATOM   1024  NZ  LYS A  62     -26.404  15.042 -10.748  1.00  2.990          N  
ATOM   1025  H   LYS A  62     -21.332   9.726 -11.084  1.00  2.230          H  
ATOM   1026  HA  LYS A  62     -23.737   9.325 -12.529  1.00  2.700          H  
ATOM   1027 1HB  LYS A  62     -23.362  10.957 -10.654  1.00  3.590          H  
ATOM   1028 2HB  LYS A  62     -22.442  11.968 -11.757  1.00  3.590          H  
ATOM   1029 1HG  LYS A  62     -24.463  12.332 -13.118  1.00  3.590          H  
ATOM   1030 2HG  LYS A  62     -25.371  11.265 -12.077  1.00  3.590          H  
ATOM   1031 1HD  LYS A  62     -24.977  12.783 -10.177  1.00  3.590          H  
ATOM   1032 2HD  LYS A  62     -24.000  13.836 -11.214  1.00  3.590          H  
ATOM   1033 1HE  LYS A  62     -25.959  14.246 -12.656  1.00  3.590          H  
ATOM   1034 2HE  LYS A  62     -26.942  13.193 -11.622  1.00  3.590          H  
ATOM   1035 1HZ  LYS A  62     -27.242  15.505 -11.072  1.00  3.590          H  
ATOM   1036 2HZ  LYS A  62     -26.547  14.715  -9.802  1.00  3.590          H  
ATOM   1037 3HZ  LYS A  62     -25.633  15.694 -10.765  1.00  3.590          H  
ATOM   1038  N   THR A  63     -23.548  10.085 -14.876  1.00  2.380          N  
ATOM   1039  CA  THR A  63     -23.516  10.320 -16.343  1.00  2.700          C  
ATOM   1040  C   THR A  63     -22.630   9.311 -17.081  1.00  2.400          C  
ATOM   1041  O   THR A  63     -22.597   9.286 -18.317  1.00  2.640          O  
ATOM   1042  CB  THR A  63     -23.060  11.749 -16.776  1.00  3.650          C  
ATOM   1043  OG1 THR A  63     -21.637  11.852 -16.699  1.00  3.650          O  
ATOM   1044  CG2 THR A  63     -23.691  12.868 -15.963  1.00  3.650          C  
ATOM   1045  H   THR A  63     -24.373   9.629 -14.513  1.00  2.860          H  
ATOM   1046  HA  THR A  63     -24.530  10.186 -16.720  1.00  3.240          H  
ATOM   1047  HB  THR A  63     -23.358  11.886 -17.813  1.00  4.380          H  
ATOM   1048  HG1 THR A  63     -21.367  11.594 -15.804  1.00  4.380          H  
ATOM   1049 1HG2 THR A  63     -23.349  13.823 -16.352  1.00  4.380          H  
ATOM   1050 2HG2 THR A  63     -24.775  12.809 -16.042  1.00  4.380          H  
ATOM   1051 3HG2 THR A  63     -23.398  12.792 -14.945  1.00  4.380          H  
ATOM   1052  N   LYS A  64     -21.895   8.499 -16.330  1.00  2.230          N  
ATOM   1053  CA  LYS A  64     -20.995   7.517 -16.876  1.00  2.170          C  
ATOM   1054  C   LYS A  64     -21.677   6.214 -16.636  1.00  1.350          C  
ATOM   1055  O   LYS A  64     -22.889   6.314 -16.452  1.00  1.670          O  
ATOM   1056  CB  LYS A  64     -19.614   7.578 -16.221  1.00  3.060          C  
ATOM   1057  CG  LYS A  64     -18.913   8.919 -16.318  1.00  3.060          C  
ATOM   1058  CD  LYS A  64     -18.577   9.285 -17.769  1.00  3.060          C  
ATOM   1059  CE  LYS A  64     -17.764  10.565 -17.856  1.00  3.060          C  
ATOM   1060  NZ  LYS A  64     -17.517  10.975 -19.275  1.00  3.060          N  
ATOM   1061  H   LYS A  64     -21.986   8.510 -15.311  1.00  2.680          H  
ATOM   1062  HA  LYS A  64     -20.902   7.649 -17.952  1.00  2.600          H  
ATOM   1063 1HB  LYS A  64     -19.713   7.324 -15.178  1.00  3.670          H  
ATOM   1064 2HB  LYS A  64     -18.961   6.842 -16.679  1.00  3.670          H  
ATOM   1065 1HG  LYS A  64     -19.577   9.687 -15.913  1.00  3.670          H  
ATOM   1066 2HG  LYS A  64     -18.012   8.898 -15.720  1.00  3.670          H  
ATOM   1067 1HD  LYS A  64     -18.023   8.471 -18.238  1.00  3.670          H  
ATOM   1068 2HD  LYS A  64     -19.503   9.448 -18.324  1.00  3.670          H  
ATOM   1069 1HE  LYS A  64     -18.304  11.362 -17.344  1.00  3.670          H  
ATOM   1070 2HE  LYS A  64     -16.804  10.412 -17.361  1.00  3.670          H  
ATOM   1071 1HZ  LYS A  64     -16.978  11.829 -19.291  1.00  3.670          H  
ATOM   1072 2HZ  LYS A  64     -17.008  10.247 -19.758  1.00  3.670          H  
ATOM   1073 3HZ  LYS A  64     -18.404  11.130 -19.739  1.00  3.670          H  
ATOM   1074  N   THR A  65     -21.247   5.292 -17.442  1.00  1.290          N  
ATOM   1075  CA  THR A  65     -21.477   3.954 -16.950  1.00  1.150          C  
ATOM   1076  C   THR A  65     -20.328   3.290 -16.239  1.00  0.960          C  
ATOM   1077  O   THR A  65     -20.438   2.133 -15.845  1.00  1.040          O  
ATOM   1078  CB  THR A  65     -21.944   3.049 -18.108  1.00  1.670          C  
ATOM   1079  OG1 THR A  65     -20.947   3.042 -19.139  1.00  1.670          O  
ATOM   1080  CG2 THR A  65     -23.266   3.557 -18.681  1.00  1.670          C  
ATOM   1081  H   THR A  65     -21.567   5.374 -18.395  1.00  1.550          H  
ATOM   1082  HA  THR A  65     -22.297   4.011 -16.232  1.00  1.380          H  
ATOM   1083  HB  THR A  65     -22.077   2.033 -17.738  1.00  2.000          H  
ATOM   1084  HG1 THR A  65     -21.140   2.334 -19.765  1.00  2.000          H  
ATOM   1085 1HG2 THR A  65     -23.583   2.903 -19.491  1.00  2.000          H  
ATOM   1086 2HG2 THR A  65     -24.021   3.554 -17.894  1.00  2.000          H  
ATOM   1087 3HG2 THR A  65     -23.155   4.567 -19.062  1.00  2.000          H  
ATOM   1088  N   LYS A  66     -19.236   3.985 -16.056  1.00  0.920          N  
ATOM   1089  CA  LYS A  66     -18.125   3.353 -15.394  1.00  0.910          C  
ATOM   1090  C   LYS A  66     -18.310   3.428 -13.878  1.00  0.720          C  
ATOM   1091  O   LYS A  66     -18.993   4.322 -13.359  1.00  0.790          O  
ATOM   1092  CB  LYS A  66     -16.840   3.974 -15.850  1.00  1.280          C  
ATOM   1093  CG  LYS A  66     -16.562   3.933 -17.363  1.00  1.280          C  
ATOM   1094  CD  LYS A  66     -16.369   2.508 -17.884  1.00  1.280          C  
ATOM   1095  CE  LYS A  66     -15.948   2.508 -19.352  1.00  1.280          C  
ATOM   1096  NZ  LYS A  66     -15.801   1.123 -19.894  1.00  1.280          N  
ATOM   1097  H   LYS A  66     -19.198   4.933 -16.392  1.00  1.100          H  
ATOM   1098  HA  LYS A  66     -18.111   2.298 -15.658  1.00  1.090          H  
ATOM   1099 1HB  LYS A  66     -16.818   4.989 -15.515  1.00  1.530          H  
ATOM   1100 2HB  LYS A  66     -16.034   3.428 -15.390  1.00  1.530          H  
ATOM   1101 1HG  LYS A  66     -17.399   4.388 -17.894  1.00  1.530          H  
ATOM   1102 2HG  LYS A  66     -15.664   4.512 -17.580  1.00  1.530          H  
ATOM   1103 1HD  LYS A  66     -15.608   1.998 -17.290  1.00  1.530          H  
ATOM   1104 2HD  LYS A  66     -17.307   1.958 -17.803  1.00  1.530          H  
ATOM   1105 1HE  LYS A  66     -16.700   3.037 -19.937  1.00  1.530          H  
ATOM   1106 2HE  LYS A  66     -14.994   3.027 -19.449  1.00  1.530          H  
ATOM   1107 1HZ  LYS A  66     -15.522   1.169 -20.864  1.00  1.530          H  
ATOM   1108 2HZ  LYS A  66     -15.097   0.625 -19.366  1.00  1.530          H  
ATOM   1109 3HZ  LYS A  66     -16.682   0.635 -19.821  1.00  1.530          H  
ATOM   1110  N   LYS A  67     -17.732   2.456 -13.178  1.00  0.670          N  
ATOM   1111  CA  LYS A  67     -17.824   2.401 -11.726  1.00  0.630          C  
ATOM   1112  C   LYS A  67     -16.443   2.340 -11.075  1.00  0.600          C  
ATOM   1113  O   LYS A  67     -15.473   1.877 -11.686  1.00  0.590          O  
ATOM   1114  CB  LYS A  67     -18.676   1.192 -11.307  1.00  0.900          C  
ATOM   1115  CG  LYS A  67     -20.122   1.236 -11.804  1.00  0.900          C  
ATOM   1116  CD  LYS A  67     -20.946   0.070 -11.299  1.00  0.900          C  
ATOM   1117  CE  LYS A  67     -22.377   0.149 -11.827  1.00  0.900          C  
ATOM   1118  NZ  LYS A  67     -23.213  -1.000 -11.365  1.00  0.900          N  
ATOM   1119  H   LYS A  67     -17.205   1.743 -13.666  1.00  0.800          H  
ATOM   1120  HA  LYS A  67     -18.313   3.307 -11.366  1.00  0.760          H  
ATOM   1121 1HB  LYS A  67     -18.256   0.291 -11.696  1.00  1.080          H  
ATOM   1122 2HB  LYS A  67     -18.686   1.117 -10.219  1.00  1.080          H  
ATOM   1123 1HG  LYS A  67     -20.588   2.151 -11.509  1.00  1.080          H  
ATOM   1124 2HG  LYS A  67     -20.117   1.207 -12.895  1.00  1.080          H  
ATOM   1125 1HD  LYS A  67     -20.491  -0.871 -11.613  1.00  1.080          H  
ATOM   1126 2HD  LYS A  67     -20.979   0.098 -10.214  1.00  1.080          H  
ATOM   1127 1HE  LYS A  67     -22.832   1.077 -11.480  1.00  1.080          H  
ATOM   1128 2HE  LYS A  67     -22.354   0.155 -12.917  1.00  1.080          H  
ATOM   1129 1HZ  LYS A  67     -24.149  -0.900 -11.737  1.00  1.080          H  
ATOM   1130 2HZ  LYS A  67     -22.811  -1.869 -11.691  1.00  1.080          H  
ATOM   1131 3HZ  LYS A  67     -23.252  -1.005 -10.355  1.00  1.080          H  
ATOM   1132  N   LEU A  68     -16.390   2.829  -9.844  1.00  0.620          N  
ATOM   1133  CA  LEU A  68     -15.232   2.870  -8.949  1.00  0.580          C  
ATOM   1134  C   LEU A  68     -15.333   1.811  -7.863  1.00  0.470          C  
ATOM   1135  O   LEU A  68     -16.400   1.589  -7.296  1.00  0.530          O  
ATOM   1136  CB  LEU A  68     -15.164   4.280  -8.289  1.00  0.830          C  
ATOM   1137  CG  LEU A  68     -13.987   4.597  -7.248  1.00  0.830          C  
ATOM   1138  CD1 LEU A  68     -13.659   6.087  -7.306  1.00  0.830          C  
ATOM   1139  CD2 LEU A  68     -14.417   4.279  -5.812  1.00  0.830          C  
ATOM   1140  H   LEU A  68     -17.267   3.202  -9.477  1.00  0.740          H  
ATOM   1141  HA  LEU A  68     -14.330   2.689  -9.529  1.00  0.700          H  
ATOM   1142 1HB  LEU A  68     -15.086   5.011  -9.086  1.00  0.990          H  
ATOM   1143 2HB  LEU A  68     -16.102   4.456  -7.790  1.00  0.990          H  
ATOM   1144  HG  LEU A  68     -13.101   4.016  -7.507  1.00  0.990          H  
ATOM   1145 1HD1 LEU A  68     -12.854   6.314  -6.606  1.00  0.990          H  
ATOM   1146 2HD1 LEU A  68     -13.359   6.359  -8.291  1.00  0.990          H  
ATOM   1147 3HD1 LEU A  68     -14.545   6.662  -7.038  1.00  0.990          H  
ATOM   1148 1HD2 LEU A  68     -13.608   4.519  -5.133  1.00  0.990          H  
ATOM   1149 2HD2 LEU A  68     -15.282   4.880  -5.566  1.00  0.990          H  
ATOM   1150 3HD2 LEU A  68     -14.667   3.248  -5.694  1.00  0.990          H  
ATOM   1151  N   VAL A  69     -14.233   1.166  -7.524  1.00  0.380          N  
ATOM   1152  CA  VAL A  69     -14.327   0.228  -6.416  1.00  0.380          C  
ATOM   1153  C   VAL A  69     -13.458   0.702  -5.272  1.00  0.340          C  
ATOM   1154  O   VAL A  69     -12.262   0.967  -5.440  1.00  0.440          O  
ATOM   1155  CB  VAL A  69     -13.899  -1.180  -6.797  1.00  0.530          C  
ATOM   1156  CG1 VAL A  69     -14.097  -2.125  -5.599  1.00  0.530          C  
ATOM   1157  CG2 VAL A  69     -14.632  -1.590  -7.938  1.00  0.530          C  
ATOM   1158  H   VAL A  69     -13.366   1.366  -8.024  1.00  0.460          H  
ATOM   1159  HA  VAL A  69     -15.354   0.183  -6.058  1.00  0.460          H  
ATOM   1160  HB  VAL A  69     -12.852  -1.178  -7.043  1.00  0.640          H  
ATOM   1161 1HG1 VAL A  69     -13.778  -3.119  -5.888  1.00  0.640          H  
ATOM   1162 2HG1 VAL A  69     -13.523  -1.805  -4.739  1.00  0.640          H  
ATOM   1163 3HG1 VAL A  69     -15.152  -2.150  -5.322  1.00  0.640          H  
ATOM   1164 1HG2 VAL A  69     -14.322  -2.588  -8.236  1.00  0.640          H  
ATOM   1165 2HG2 VAL A  69     -15.691  -1.574  -7.716  1.00  0.640          H  
ATOM   1166 3HG2 VAL A  69     -14.410  -0.890  -8.712  1.00  0.640          H  
ATOM   1167  N   SER A  70     -14.089   0.836  -4.114  1.00  0.350          N  
ATOM   1168  CA  SER A  70     -13.440   1.280  -2.895  1.00  0.440          C  
ATOM   1169  C   SER A  70     -13.181   0.097  -1.977  1.00  0.390          C  
ATOM   1170  O   SER A  70     -14.103  -0.623  -1.571  1.00  0.420          O  
ATOM   1171  CB  SER A  70     -14.279   2.325  -2.187  1.00  0.580          C  
ATOM   1172  OG  SER A  70     -13.711   2.679  -0.951  1.00  0.580          O  
ATOM   1173  H   SER A  70     -15.081   0.589  -4.073  1.00  0.420          H  
ATOM   1174  HA  SER A  70     -12.479   1.726  -3.150  1.00  0.530          H  
ATOM   1175 1HB  SER A  70     -14.360   3.208  -2.818  1.00  0.700          H  
ATOM   1176 2HB  SER A  70     -15.288   1.938  -2.035  1.00  0.700          H  
ATOM   1177  HG  SER A  70     -14.273   3.370  -0.592  1.00  0.700          H  
ATOM   1178  N   PHE A  71     -11.909  -0.129  -1.691  1.00  0.380          N  
ATOM   1179  CA  PHE A  71     -11.426  -1.234  -0.874  1.00  0.390          C  
ATOM   1180  C   PHE A  71     -10.975  -0.759   0.496  1.00  0.290          C  
ATOM   1181  O   PHE A  71     -10.271   0.247   0.584  1.00  0.350          O  
ATOM   1182  CB  PHE A  71     -10.174  -1.809  -1.555  1.00  0.540          C  
ATOM   1183  CG  PHE A  71     -10.352  -2.570  -2.828  1.00  0.540          C  
ATOM   1184  CD1 PHE A  71     -10.756  -1.981  -4.011  1.00  0.540          C  
ATOM   1185  CD2 PHE A  71     -10.037  -3.883  -2.853  1.00  0.540          C  
ATOM   1186  CE1 PHE A  71     -10.888  -2.747  -5.141  1.00  0.540          C  
ATOM   1187  CE2 PHE A  71     -10.163  -4.635  -3.987  1.00  0.540          C  
ATOM   1188  CZ  PHE A  71     -10.608  -4.065  -5.127  1.00  0.540          C  
ATOM   1189  H   PHE A  71     -11.225   0.514  -2.096  1.00  0.460          H  
ATOM   1190  HA  PHE A  71     -12.215  -1.982  -0.765  1.00  0.470          H  
ATOM   1191 1HB  PHE A  71      -9.556  -0.984  -1.782  1.00  0.650          H  
ATOM   1192 2HB  PHE A  71      -9.635  -2.438  -0.847  1.00  0.650          H  
ATOM   1193  HD1 PHE A  71     -10.987  -0.914  -4.049  1.00  0.650          H  
ATOM   1194  HD2 PHE A  71      -9.682  -4.331  -1.948  1.00  0.650          H  
ATOM   1195  HE1 PHE A  71     -11.221  -2.305  -6.048  1.00  0.650          H  
ATOM   1196  HE2 PHE A  71      -9.912  -5.696  -3.974  1.00  0.650          H  
ATOM   1197  HZ  PHE A  71     -10.720  -4.661  -6.032  1.00  0.650          H  
ATOM   1198  N   THR A  72     -11.259  -1.535   1.549  1.00  0.260          N  
ATOM   1199  CA  THR A  72     -10.694  -1.225   2.869  1.00  0.250          C  
ATOM   1200  C   THR A  72      -9.844  -2.409   3.299  1.00  0.220          C  
ATOM   1201  O   THR A  72     -10.344  -3.543   3.355  1.00  0.200          O  
ATOM   1202  CB  THR A  72     -11.750  -0.965   3.953  1.00  0.350          C  
ATOM   1203  OG1 THR A  72     -12.590   0.141   3.591  1.00  0.350          O  
ATOM   1204  CG2 THR A  72     -11.086  -0.616   5.214  1.00  0.350          C  
ATOM   1205  H   THR A  72     -11.886  -2.337   1.442  1.00  0.310          H  
ATOM   1206  HA  THR A  72     -10.054  -0.352   2.794  1.00  0.300          H  
ATOM   1207  HB  THR A  72     -12.335  -1.850   4.099  1.00  0.420          H  
ATOM   1208  HG1 THR A  72     -13.345  -0.199   3.081  1.00  0.420          H  
ATOM   1209 1HG2 THR A  72     -11.835  -0.422   5.977  1.00  0.420          H  
ATOM   1210 2HG2 THR A  72     -10.432  -1.412   5.554  1.00  0.420          H  
ATOM   1211 3HG2 THR A  72     -10.516   0.258   5.034  1.00  0.420          H  
ATOM   1212  N   LEU A  73      -8.582  -2.142   3.635  1.00  0.230          N  
ATOM   1213  CA  LEU A  73      -7.622  -3.178   4.012  1.00  0.230          C  
ATOM   1214  C   LEU A  73      -7.670  -3.458   5.504  1.00  0.210          C  
ATOM   1215  O   LEU A  73      -7.793  -2.537   6.313  1.00  0.220          O  
ATOM   1216  CB  LEU A  73      -6.193  -2.743   3.634  1.00  0.320          C  
ATOM   1217  CG  LEU A  73      -5.692  -2.957   2.152  1.00  0.320          C  
ATOM   1218  CD1 LEU A  73      -6.475  -2.037   1.156  1.00  0.320          C  
ATOM   1219  CD2 LEU A  73      -4.177  -2.648   2.112  1.00  0.320          C  
ATOM   1220  H   LEU A  73      -8.275  -1.163   3.601  1.00  0.280          H  
ATOM   1221  HA  LEU A  73      -7.870  -4.094   3.485  1.00  0.280          H  
ATOM   1222 1HB  LEU A  73      -6.116  -1.672   3.831  1.00  0.390          H  
ATOM   1223 2HB  LEU A  73      -5.494  -3.261   4.298  1.00  0.390          H  
ATOM   1224  HG  LEU A  73      -5.851  -3.990   1.856  1.00  0.390          H  
ATOM   1225 1HD1 LEU A  73      -6.100  -2.198   0.143  1.00  0.390          H  
ATOM   1226 2HD1 LEU A  73      -7.535  -2.269   1.177  1.00  0.390          H  
ATOM   1227 3HD1 LEU A  73      -6.329  -0.990   1.436  1.00  0.390          H  
ATOM   1228 1HD2 LEU A  73      -3.786  -2.797   1.103  1.00  0.390          H  
ATOM   1229 2HD2 LEU A  73      -4.009  -1.608   2.412  1.00  0.390          H  
ATOM   1230 3HD2 LEU A  73      -3.646  -3.307   2.802  1.00  0.390          H  
ATOM   1231  N   LYS A  74      -7.537  -4.733   5.885  1.00  0.220          N  
ATOM   1232  CA  LYS A  74      -7.533  -5.083   7.295  1.00  0.230          C  
ATOM   1233  C   LYS A  74      -6.134  -5.015   7.905  1.00  0.190          C  
ATOM   1234  O   LYS A  74      -5.159  -5.488   7.311  1.00  0.190          O  
ATOM   1235  CB  LYS A  74      -8.136  -6.480   7.485  1.00  0.320          C  
ATOM   1236  CG  LYS A  74      -8.302  -6.924   8.929  1.00  0.320          C  
ATOM   1237  CD  LYS A  74      -8.993  -8.288   9.011  1.00  0.320          C  
ATOM   1238  CE  LYS A  74      -9.168  -8.723  10.464  1.00  0.320          C  
ATOM   1239  NZ  LYS A  74      -9.842 -10.047  10.583  1.00  0.320          N  
ATOM   1240  H   LYS A  74      -7.439  -5.500   5.211  1.00  0.260          H  
ATOM   1241  HA  LYS A  74      -8.158  -4.366   7.827  1.00  0.280          H  
ATOM   1242 1HB  LYS A  74      -9.112  -6.522   7.004  1.00  0.380          H  
ATOM   1243 2HB  LYS A  74      -7.510  -7.211   6.987  1.00  0.380          H  
ATOM   1244 1HG  LYS A  74      -7.322  -7.002   9.404  1.00  0.380          H  
ATOM   1245 2HG  LYS A  74      -8.893  -6.186   9.471  1.00  0.380          H  
ATOM   1246 1HD  LYS A  74      -9.971  -8.233   8.527  1.00  0.380          H  
ATOM   1247 2HD  LYS A  74      -8.389  -9.032   8.481  1.00  0.380          H  
ATOM   1248 1HE  LYS A  74      -8.189  -8.782  10.938  1.00  0.380          H  
ATOM   1249 2HE  LYS A  74      -9.768  -7.976  10.984  1.00  0.380          H  
ATOM   1250 1HZ  LYS A  74      -9.938 -10.287  11.560  1.00  0.380          H  
ATOM   1251 2HZ  LYS A  74     -10.757 -10.002  10.158  1.00  0.380          H  
ATOM   1252 3HZ  LYS A  74      -9.290 -10.756  10.121  1.00  0.380          H  
ATOM   1253  N   TYR A  75      -6.048  -4.389   9.079  1.00  0.220          N  
ATOM   1254  CA  TYR A  75      -4.807  -4.262   9.832  1.00  0.210          C  
ATOM   1255  C   TYR A  75      -4.986  -4.698  11.280  1.00  0.280          C  
ATOM   1256  O   TYR A  75      -6.063  -4.546  11.862  1.00  0.330          O  
ATOM   1257  CB  TYR A  75      -4.291  -2.817   9.807  1.00  0.300          C  
ATOM   1258  CG  TYR A  75      -3.875  -2.296   8.443  1.00  0.300          C  
ATOM   1259  CD1 TYR A  75      -4.805  -1.741   7.573  1.00  0.300          C  
ATOM   1260  CD2 TYR A  75      -2.543  -2.352   8.076  1.00  0.300          C  
ATOM   1261  CE1 TYR A  75      -4.394  -1.265   6.355  1.00  0.300          C  
ATOM   1262  CE2 TYR A  75      -2.145  -1.878   6.852  1.00  0.300          C  
ATOM   1263  CZ  TYR A  75      -3.055  -1.339   5.999  1.00  0.300          C  
ATOM   1264  OH  TYR A  75      -2.629  -0.868   4.789  1.00  0.300          O  
ATOM   1265  H   TYR A  75      -6.893  -4.002   9.478  1.00  0.260          H  
ATOM   1266  HA  TYR A  75      -4.057  -4.914   9.388  1.00  0.250          H  
ATOM   1267 1HB  TYR A  75      -5.064  -2.156  10.198  1.00  0.360          H  
ATOM   1268 2HB  TYR A  75      -3.431  -2.737  10.477  1.00  0.360          H  
ATOM   1269  HD1 TYR A  75      -5.859  -1.683   7.851  1.00  0.360          H  
ATOM   1270  HD2 TYR A  75      -1.808  -2.776   8.761  1.00  0.360          H  
ATOM   1271  HE1 TYR A  75      -5.117  -0.833   5.678  1.00  0.360          H  
ATOM   1272  HE2 TYR A  75      -1.099  -1.922   6.559  1.00  0.360          H  
ATOM   1273  HH  TYR A  75      -3.328  -0.323   4.387  1.00  0.360          H  
ATOM   1274  N   THR A  76      -3.902  -5.199  11.854  1.00  0.300          N  
ATOM   1275  CA  THR A  76      -3.776  -5.587  13.252  1.00  0.410          C  
ATOM   1276  C   THR A  76      -3.387  -4.343  14.055  1.00  0.460          C  
ATOM   1277  O   THR A  76      -2.567  -3.530  13.597  1.00  0.440          O  
ATOM   1278  CB  THR A  76      -2.711  -6.704  13.399  1.00  0.530          C  
ATOM   1279  OG1 THR A  76      -3.108  -7.832  12.618  1.00  0.530          O  
ATOM   1280  CG2 THR A  76      -2.545  -7.166  14.855  1.00  0.530          C  
ATOM   1281  H   THR A  76      -3.079  -5.321  11.271  1.00  0.360          H  
ATOM   1282  HA  THR A  76      -4.736  -5.954  13.617  1.00  0.490          H  
ATOM   1283  HB  THR A  76      -1.773  -6.334  13.037  1.00  0.640          H  
ATOM   1284  HG1 THR A  76      -3.051  -7.600  11.682  1.00  0.640          H  
ATOM   1285 1HG2 THR A  76      -1.793  -7.952  14.891  1.00  0.640          H  
ATOM   1286 2HG2 THR A  76      -2.234  -6.368  15.485  1.00  0.640          H  
ATOM   1287 3HG2 THR A  76      -3.494  -7.557  15.218  1.00  0.640          H  
ATOM   1288  N   GLN A  77      -3.875  -4.249  15.299  1.00  0.630          N  
ATOM   1289  CA  GLN A  77      -3.601  -3.139  16.237  1.00  0.780          C  
ATOM   1290  C   GLN A  77      -2.111  -2.903  16.535  1.00  0.780          C  
ATOM   1291  O   GLN A  77      -1.733  -1.891  17.118  1.00  0.870          O  
ATOM   1292  CB  GLN A  77      -4.348  -3.365  17.562  1.00  1.030          C  
ATOM   1293  CG  GLN A  77      -3.849  -4.551  18.404  1.00  1.030          C  
ATOM   1294  CD  GLN A  77      -4.522  -5.849  18.036  1.00  1.030          C  
ATOM   1295  OE1 GLN A  77      -4.932  -6.040  16.882  1.00  1.030          O  
ATOM   1296  NE2 GLN A  77      -4.640  -6.751  18.996  1.00  1.030          N  
ATOM   1297  H   GLN A  77      -4.519  -4.981  15.606  1.00  0.760          H  
ATOM   1298  HA  GLN A  77      -3.993  -2.227  15.787  1.00  0.940          H  
ATOM   1299 1HB  GLN A  77      -4.266  -2.469  18.177  1.00  1.240          H  
ATOM   1300 2HB  GLN A  77      -5.406  -3.521  17.359  1.00  1.240          H  
ATOM   1301 1HG  GLN A  77      -2.782  -4.675  18.293  1.00  1.240          H  
ATOM   1302 2HG  GLN A  77      -4.081  -4.343  19.448  1.00  1.240          H  
ATOM   1303 1HE2 GLN A  77      -5.078  -7.632  18.805  1.00  1.240          H  
ATOM   1304 2HE2 GLN A  77      -4.296  -6.558  19.917  1.00  1.240          H  
ATOM   1305  N   ARG A  78      -1.276  -3.840  16.116  1.00  0.690          N  
ATOM   1306  CA  ARG A  78       0.165  -3.811  16.261  1.00  0.690          C  
ATOM   1307  C   ARG A  78       0.824  -3.095  15.079  1.00  0.560          C  
ATOM   1308  O   ARG A  78       2.051  -3.032  15.002  1.00  0.530          O  
ATOM   1309  CB  ARG A  78       0.697  -5.226  16.330  1.00  0.970          C  
ATOM   1310  CG  ARG A  78       0.283  -6.020  17.554  1.00  0.970          C  
ATOM   1311  CD  ARG A  78       0.722  -7.432  17.451  1.00  0.970          C  
ATOM   1312  NE  ARG A  78       2.177  -7.554  17.452  1.00  0.970          N  
ATOM   1313  CZ  ARG A  78       2.867  -8.666  17.114  1.00  0.970          C  
ATOM   1314  NH1 ARG A  78       2.233  -9.762  16.740  1.00  0.970          N  
ATOM   1315  NH2 ARG A  78       4.190  -8.652  17.157  1.00  0.970          N  
ATOM   1316  H   ARG A  78      -1.691  -4.640  15.668  1.00  0.830          H  
ATOM   1317  HA  ARG A  78       0.414  -3.281  17.181  1.00  0.830          H  
ATOM   1318 1HB  ARG A  78       0.342  -5.767  15.459  1.00  1.160          H  
ATOM   1319 2HB  ARG A  78       1.784  -5.209  16.284  1.00  1.160          H  
ATOM   1320 1HG  ARG A  78       0.734  -5.581  18.442  1.00  1.160          H  
ATOM   1321 2HG  ARG A  78      -0.800  -6.006  17.651  1.00  1.160          H  
ATOM   1322 1HD  ARG A  78       0.328  -7.993  18.298  1.00  1.160          H  
ATOM   1323 2HD  ARG A  78       0.338  -7.852  16.522  1.00  1.160          H  
ATOM   1324  HE  ARG A  78       2.711  -6.741  17.734  1.00  1.160          H  
ATOM   1325 1HH1 ARG A  78       1.225  -9.781  16.706  1.00  1.160          H  
ATOM   1326 2HH1 ARG A  78       2.756 -10.588  16.488  1.00  1.160          H  
ATOM   1327 1HH2 ARG A  78       4.678  -7.814  17.443  1.00  1.160          H  
ATOM   1328 2HH2 ARG A  78       4.716  -9.477  16.906  1.00  1.160          H  
ATOM   1329  N   ARG A  79      -0.010  -2.540  14.182  1.00  0.530          N  
ATOM   1330  CA  ARG A  79       0.379  -1.847  12.953  1.00  0.500          C  
ATOM   1331  C   ARG A  79       1.009  -2.830  11.988  1.00  0.390          C  
ATOM   1332  O   ARG A  79       2.061  -2.580  11.394  1.00  0.490          O  
ATOM   1333  CB  ARG A  79       1.350  -0.704  13.234  1.00  0.710          C  
ATOM   1334  CG  ARG A  79       0.811   0.362  14.170  1.00  0.710          C  
ATOM   1335  CD  ARG A  79       1.767   1.470  14.355  1.00  0.710          C  
ATOM   1336  NE  ARG A  79       1.249   2.473  15.281  1.00  0.710          N  
ATOM   1337  CZ  ARG A  79       1.916   3.575  15.697  1.00  0.710          C  
ATOM   1338  NH1 ARG A  79       3.138   3.822  15.265  1.00  0.710          N  
ATOM   1339  NH2 ARG A  79       1.335   4.408  16.546  1.00  0.710          N  
ATOM   1340  H   ARG A  79      -1.011  -2.663  14.333  1.00  0.640          H  
ATOM   1341  HA  ARG A  79      -0.521  -1.437  12.491  1.00  0.600          H  
ATOM   1342 1HB  ARG A  79       2.286  -1.073  13.633  1.00  0.850          H  
ATOM   1343 2HB  ARG A  79       1.585  -0.207  12.293  1.00  0.850          H  
ATOM   1344 1HG  ARG A  79      -0.113   0.767  13.763  1.00  0.850          H  
ATOM   1345 2HG  ARG A  79       0.611  -0.081  15.148  1.00  0.850          H  
ATOM   1346 1HD  ARG A  79       2.699   1.073  14.759  1.00  0.850          H  
ATOM   1347 2HD  ARG A  79       1.955   1.948  13.395  1.00  0.850          H  
ATOM   1348  HE  ARG A  79       0.314   2.325  15.644  1.00  0.850          H  
ATOM   1349 1HH1 ARG A  79       3.586   3.192  14.618  1.00  0.850          H  
ATOM   1350 2HH1 ARG A  79       3.629   4.647  15.581  1.00  0.850          H  
ATOM   1351 1HH2 ARG A  79       0.398   4.220  16.879  1.00  0.850          H  
ATOM   1352 2HH2 ARG A  79       1.823   5.232  16.864  1.00  0.850          H  
ATOM   1353  N   ILE A  80       0.339  -3.971  11.863  1.00  0.310          N  
ATOM   1354  CA  ILE A  80       0.746  -5.052  10.976  1.00  0.270          C  
ATOM   1355  C   ILE A  80      -0.397  -5.370  10.021  1.00  0.230          C  
ATOM   1356  O   ILE A  80      -1.514  -5.645  10.453  1.00  0.280          O  
ATOM   1357  CB  ILE A  80       1.130  -6.322  11.777  1.00  0.390          C  
ATOM   1358  CG1 ILE A  80       2.294  -5.993  12.749  1.00  0.390          C  
ATOM   1359  CG2 ILE A  80       1.497  -7.466  10.811  1.00  0.390          C  
ATOM   1360  CD1 ILE A  80       2.608  -7.087  13.756  1.00  0.390          C  
ATOM   1361  H   ILE A  80      -0.532  -4.034  12.393  1.00  0.370          H  
ATOM   1362  HA  ILE A  80       1.607  -4.730  10.392  1.00  0.320          H  
ATOM   1363  HB  ILE A  80       0.300  -6.634  12.378  1.00  0.470          H  
ATOM   1364 1HG1 ILE A  80       3.189  -5.775  12.171  1.00  0.470          H  
ATOM   1365 2HG1 ILE A  80       2.033  -5.108  13.313  1.00  0.470          H  
ATOM   1366 1HG2 ILE A  80       1.750  -8.361  11.363  1.00  0.470          H  
ATOM   1367 2HG2 ILE A  80       0.653  -7.698  10.159  1.00  0.470          H  
ATOM   1368 3HG2 ILE A  80       2.349  -7.170  10.199  1.00  0.470          H  
ATOM   1369 1HD1 ILE A  80       3.419  -6.753  14.403  1.00  0.470          H  
ATOM   1370 2HD1 ILE A  80       1.730  -7.292  14.355  1.00  0.470          H  
ATOM   1371 3HD1 ILE A  80       2.913  -7.994  13.253  1.00  0.470          H  
ATOM   1372  N   CYS A  81      -0.142  -5.330   8.726  1.00  0.240          N  
ATOM   1373  CA  CYS A  81      -1.199  -5.617   7.754  1.00  0.210          C  
ATOM   1374  C   CYS A  81      -1.554  -7.097   7.755  1.00  0.210          C  
ATOM   1375  O   CYS A  81      -0.672  -7.940   7.901  1.00  0.240          O  
ATOM   1376  CB  CYS A  81      -0.823  -5.198   6.343  1.00  0.310          C  
ATOM   1377  SG  CYS A  81      -2.202  -5.404   5.162  1.00  0.310          S  
ATOM   1378  H   CYS A  81       0.792  -5.110   8.408  1.00  0.290          H  
ATOM   1379  HA  CYS A  81      -2.093  -5.069   8.032  1.00  0.250          H  
ATOM   1380 1HB  CYS A  81      -0.504  -4.168   6.328  1.00  0.370          H  
ATOM   1381 2HB  CYS A  81       0.012  -5.809   5.991  1.00  0.370          H  
ATOM   1382  HG  CYS A  81      -2.190  -6.765   5.171  1.00  0.370          H  
ATOM   1383  N   SER A  82      -2.851  -7.414   7.593  1.00  0.210          N  
ATOM   1384  CA  SER A  82      -3.328  -8.804   7.502  1.00  0.250          C  
ATOM   1385  C   SER A  82      -2.789  -9.531   6.267  1.00  0.170          C  
ATOM   1386  O   SER A  82      -2.750 -10.760   6.216  1.00  0.160          O  
ATOM   1387  CB  SER A  82      -4.821  -8.812   7.364  1.00  0.330          C  
ATOM   1388  OG  SER A  82      -5.137  -8.302   6.103  1.00  0.330          O  
ATOM   1389  H   SER A  82      -3.557  -6.671   7.500  1.00  0.250          H  
ATOM   1390  HA  SER A  82      -3.018  -9.341   8.399  1.00  0.300          H  
ATOM   1391 1HB  SER A  82      -5.211  -9.826   7.464  1.00  0.400          H  
ATOM   1392 2HB  SER A  82      -5.272  -8.194   8.139  1.00  0.400          H  
ATOM   1393  HG  SER A  82      -6.102  -8.289   6.028  1.00  0.400          H  
ATOM   1394  N   ILE A  83      -2.378  -8.752   5.277  1.00  0.160          N  
ATOM   1395  CA  ILE A  83      -1.829  -9.214   4.012  1.00  0.150          C  
ATOM   1396  C   ILE A  83      -0.323  -9.085   4.101  1.00  0.120          C  
ATOM   1397  O   ILE A  83       0.172  -8.009   4.419  1.00  0.120          O  
ATOM   1398  CB  ILE A  83      -2.357  -8.343   2.825  1.00  0.210          C  
ATOM   1399  CG1 ILE A  83      -3.890  -8.457   2.729  1.00  0.210          C  
ATOM   1400  CG2 ILE A  83      -1.700  -8.762   1.503  1.00  0.210          C  
ATOM   1401  CD1 ILE A  83      -4.584  -7.429   1.844  1.00  0.210          C  
ATOM   1402  H   ILE A  83      -2.468  -7.760   5.443  1.00  0.190          H  
ATOM   1403  HA  ILE A  83      -2.086 -10.263   3.855  1.00  0.180          H  
ATOM   1404  HB  ILE A  83      -2.117  -7.310   3.003  1.00  0.260          H  
ATOM   1405 1HG1 ILE A  83      -4.115  -9.428   2.336  1.00  0.260          H  
ATOM   1406 2HG1 ILE A  83      -4.315  -8.375   3.726  1.00  0.260          H  
ATOM   1407 1HG2 ILE A  83      -2.060  -8.141   0.695  1.00  0.260          H  
ATOM   1408 2HG2 ILE A  83      -0.627  -8.647   1.568  1.00  0.260          H  
ATOM   1409 3HG2 ILE A  83      -1.937  -9.812   1.288  1.00  0.260          H  
ATOM   1410 1HD1 ILE A  83      -5.658  -7.615   1.853  1.00  0.260          H  
ATOM   1411 2HD1 ILE A  83      -4.391  -6.423   2.231  1.00  0.260          H  
ATOM   1412 3HD1 ILE A  83      -4.224  -7.498   0.831  1.00  0.260          H  
ATOM   1413  N   ASN A  84       0.400 -10.170   3.831  1.00  0.170          N  
ATOM   1414  CA  ASN A  84       1.860 -10.155   3.867  1.00  0.220          C  
ATOM   1415  C   ASN A  84       2.374  -9.979   2.446  1.00  0.260          C  
ATOM   1416  O   ASN A  84       3.476  -9.474   2.220  1.00  0.440          O  
ATOM   1417  CB  ASN A  84       2.410 -11.421   4.479  1.00  0.290          C  
ATOM   1418  CG  ASN A  84       2.066 -11.571   5.922  1.00  0.290          C  
ATOM   1419  OD1 ASN A  84       2.569 -10.839   6.788  1.00  0.290          O  
ATOM   1420  ND2 ASN A  84       1.213 -12.521   6.207  1.00  0.290          N  
ATOM   1421  H   ASN A  84      -0.080 -11.029   3.574  1.00  0.200          H  
ATOM   1422  HA  ASN A  84       2.195  -9.300   4.454  1.00  0.260          H  
ATOM   1423 1HB  ASN A  84       2.015 -12.264   3.946  1.00  0.350          H  
ATOM   1424 2HB  ASN A  84       3.491 -11.442   4.366  1.00  0.350          H  
ATOM   1425 1HD2 ASN A  84       0.933 -12.679   7.151  1.00  0.350          H  
ATOM   1426 2HD2 ASN A  84       0.818 -13.099   5.458  1.00  0.350          H  
ATOM   1427  N   GLY A  85       1.539 -10.346   1.484  1.00  0.300          N  
ATOM   1428  CA  GLY A  85       1.892 -10.151   0.087  1.00  0.380          C  
ATOM   1429  C   GLY A  85       0.891 -10.727  -0.901  1.00  0.270          C  
ATOM   1430  O   GLY A  85       0.057 -11.575  -0.572  1.00  0.220          O  
ATOM   1431  H   GLY A  85       0.692 -10.850   1.756  1.00  0.360          H  
ATOM   1432 1HA  GLY A  85       1.997  -9.083  -0.102  1.00  0.460          H  
ATOM   1433 2HA  GLY A  85       2.868 -10.591  -0.094  1.00  0.460          H  
ATOM   1434  N   VAL A  86       0.949 -10.180  -2.113  1.00  0.320          N  
ATOM   1435  CA  VAL A  86       0.102 -10.572  -3.229  1.00  0.240          C  
ATOM   1436  C   VAL A  86       0.927 -10.729  -4.500  1.00  0.230          C  
ATOM   1437  O   VAL A  86       1.635  -9.797  -4.899  1.00  0.290          O  
ATOM   1438  CB  VAL A  86      -1.001  -9.526  -3.470  1.00  0.370          C  
ATOM   1439  CG1 VAL A  86      -1.839  -9.927  -4.628  1.00  0.370          C  
ATOM   1440  CG2 VAL A  86      -1.863  -9.365  -2.228  1.00  0.370          C  
ATOM   1441  H   VAL A  86       1.665  -9.483  -2.274  1.00  0.380          H  
ATOM   1442  HA  VAL A  86      -0.362 -11.531  -2.997  1.00  0.290          H  
ATOM   1443  HB  VAL A  86      -0.549  -8.575  -3.716  1.00  0.440          H  
ATOM   1444 1HG1 VAL A  86      -2.560  -9.166  -4.735  1.00  0.440          H  
ATOM   1445 2HG1 VAL A  86      -1.248 -10.003  -5.535  1.00  0.440          H  
ATOM   1446 3HG1 VAL A  86      -2.321 -10.870  -4.448  1.00  0.440          H  
ATOM   1447 1HG2 VAL A  86      -2.634  -8.618  -2.413  1.00  0.440          H  
ATOM   1448 2HG2 VAL A  86      -2.319 -10.306  -1.991  1.00  0.440          H  
ATOM   1449 3HG2 VAL A  86      -1.249  -9.039  -1.402  1.00  0.440          H  
ATOM   1450  N   LYS A  87       0.777 -11.865  -5.175  1.00  0.170          N  
ATOM   1451  CA  LYS A  87       1.480 -12.121  -6.428  1.00  0.180          C  
ATOM   1452  C   LYS A  87       0.552 -12.597  -7.538  1.00  0.170          C  
ATOM   1453  O   LYS A  87      -0.145 -13.601  -7.397  1.00  0.160          O  
ATOM   1454  CB  LYS A  87       2.569 -13.173  -6.211  1.00  0.250          C  
ATOM   1455  CG  LYS A  87       3.392 -13.518  -7.434  1.00  0.250          C  
ATOM   1456  CD  LYS A  87       4.451 -14.563  -7.110  1.00  0.250          C  
ATOM   1457  CE  LYS A  87       5.256 -14.932  -8.351  1.00  0.250          C  
ATOM   1458  NZ  LYS A  87       6.308 -15.950  -8.053  1.00  0.250          N  
ATOM   1459  H   LYS A  87       0.160 -12.577  -4.775  1.00  0.200          H  
ATOM   1460  HA  LYS A  87       1.945 -11.193  -6.759  1.00  0.220          H  
ATOM   1461 1HB  LYS A  87       3.258 -12.810  -5.470  1.00  0.300          H  
ATOM   1462 2HB  LYS A  87       2.122 -14.090  -5.836  1.00  0.300          H  
ATOM   1463 1HG  LYS A  87       2.747 -13.904  -8.218  1.00  0.300          H  
ATOM   1464 2HG  LYS A  87       3.880 -12.619  -7.806  1.00  0.300          H  
ATOM   1465 1HD  LYS A  87       5.126 -14.177  -6.345  1.00  0.300          H  
ATOM   1466 2HD  LYS A  87       3.963 -15.459  -6.726  1.00  0.300          H  
ATOM   1467 1HE  LYS A  87       4.578 -15.332  -9.107  1.00  0.300          H  
ATOM   1468 2HE  LYS A  87       5.733 -14.035  -8.745  1.00  0.300          H  
ATOM   1469 1HZ  LYS A  87       6.818 -16.168  -8.898  1.00  0.300          H  
ATOM   1470 2HZ  LYS A  87       6.947 -15.584  -7.361  1.00  0.300          H  
ATOM   1471 3HZ  LYS A  87       5.876 -16.791  -7.697  1.00  0.300          H  
ATOM   1472  N   GLN A  88       0.552 -11.896  -8.665  1.00  0.190          N  
ATOM   1473  CA  GLN A  88      -0.272 -12.341  -9.786  1.00  0.210          C  
ATOM   1474  C   GLN A  88       0.426 -13.504 -10.456  1.00  0.190          C  
ATOM   1475  O   GLN A  88       1.647 -13.458 -10.638  1.00  0.220          O  
ATOM   1476  CB  GLN A  88      -0.529 -11.241 -10.788  1.00  0.290          C  
ATOM   1477  CG  GLN A  88      -1.465 -11.668 -11.913  1.00  0.290          C  
ATOM   1478  CD  GLN A  88      -1.741 -10.561 -12.786  1.00  0.290          C  
ATOM   1479  OE1 GLN A  88      -1.566  -9.457 -12.328  1.00  0.290          O  
ATOM   1480  NE2 GLN A  88      -2.139 -10.793 -14.019  1.00  0.290          N  
ATOM   1481  H   GLN A  88       1.128 -11.067  -8.742  1.00  0.230          H  
ATOM   1482  HA  GLN A  88      -1.233 -12.690  -9.410  1.00  0.250          H  
ATOM   1483 1HB  GLN A  88      -0.966 -10.387 -10.278  1.00  0.340          H  
ATOM   1484 2HB  GLN A  88       0.407 -10.919 -11.229  1.00  0.340          H  
ATOM   1485 1HG  GLN A  88      -0.996 -12.447 -12.516  1.00  0.340          H  
ATOM   1486 2HG  GLN A  88      -2.407 -12.026 -11.495  1.00  0.340          H  
ATOM   1487 1HE2 GLN A  88      -2.312 -10.002 -14.661  1.00  0.340          H  
ATOM   1488 2HE2 GLN A  88      -2.231 -11.760 -14.346  1.00  0.340          H  
ATOM   1489  N   ILE A  89      -0.332 -14.535 -10.830  1.00  0.160          N  
ATOM   1490  CA  ILE A  89       0.283 -15.692 -11.458  1.00  0.160          C  
ATOM   1491  C   ILE A  89       0.024 -15.742 -12.960  1.00  0.160          C  
ATOM   1492  O   ILE A  89       0.968 -15.553 -13.728  1.00  0.190          O  
ATOM   1493  CB  ILE A  89      -0.221 -16.979 -10.767  1.00  0.220          C  
ATOM   1494  CG1 ILE A  89       0.080 -16.912  -9.225  1.00  0.220          C  
ATOM   1495  CG2 ILE A  89       0.378 -18.234 -11.394  1.00  0.220          C  
ATOM   1496  CD1 ILE A  89       1.520 -16.764  -8.809  1.00  0.220          C  
ATOM   1497  H   ILE A  89      -1.344 -14.493 -10.690  1.00  0.190          H  
ATOM   1498  HA  ILE A  89       1.358 -15.627 -11.333  1.00  0.190          H  
ATOM   1499  HB  ILE A  89      -1.298 -17.019 -10.869  1.00  0.270          H  
ATOM   1500 1HG1 ILE A  89      -0.432 -16.074  -8.825  1.00  0.270          H  
ATOM   1501 2HG1 ILE A  89      -0.312 -17.806  -8.765  1.00  0.270          H  
ATOM   1502 1HG2 ILE A  89      -0.013 -19.114 -10.893  1.00  0.270          H  
ATOM   1503 2HG2 ILE A  89       0.114 -18.283 -12.439  1.00  0.270          H  
ATOM   1504 3HG2 ILE A  89       1.459 -18.221 -11.303  1.00  0.270          H  
ATOM   1505 1HD1 ILE A  89       1.573 -16.708  -7.735  1.00  0.270          H  
ATOM   1506 2HD1 ILE A  89       2.103 -17.612  -9.151  1.00  0.270          H  
ATOM   1507 3HD1 ILE A  89       1.934 -15.857  -9.215  1.00  0.270          H  
ATOM   1508  N   SER A  90      -1.225 -15.949 -13.392  1.00  0.170          N  
ATOM   1509  CA  SER A  90      -1.524 -15.922 -14.817  1.00  0.200          C  
ATOM   1510  C   SER A  90      -1.475 -14.485 -15.306  1.00  0.240          C  
ATOM   1511  O   SER A  90      -2.024 -13.596 -14.645  1.00  0.270          O  
ATOM   1512  CB  SER A  90      -2.891 -16.490 -15.095  1.00  0.270          C  
ATOM   1513  OG  SER A  90      -3.142 -16.449 -16.451  1.00  0.270          O  
ATOM   1514  H   SER A  90      -1.993 -16.178 -12.760  1.00  0.200          H  
ATOM   1515  HA  SER A  90      -0.769 -16.498 -15.356  1.00  0.240          H  
ATOM   1516 1HB  SER A  90      -2.948 -17.522 -14.746  1.00  0.320          H  
ATOM   1517 2HB  SER A  90      -3.647 -15.916 -14.560  1.00  0.320          H  
ATOM   1518  HG  SER A  90      -4.109 -16.578 -16.573  1.00  0.320          H  
ATOM   1519  N   LYS A  91      -0.819 -14.251 -16.439  1.00  0.280          N  
ATOM   1520  CA  LYS A  91      -0.675 -12.914 -17.000  1.00  0.340          C  
ATOM   1521  C   LYS A  91      -0.963 -12.923 -18.504  1.00  0.410          C  
ATOM   1522  O   LYS A  91      -0.898 -13.977 -19.134  1.00  0.610          O  
ATOM   1523  CB  LYS A  91       0.751 -12.421 -16.731  1.00  0.450          C  
ATOM   1524  CG  LYS A  91       1.075 -12.289 -15.247  1.00  0.450          C  
ATOM   1525  CD  LYS A  91       2.472 -11.818 -14.985  1.00  0.450          C  
ATOM   1526  CE  LYS A  91       2.720 -11.757 -13.484  1.00  0.450          C  
ATOM   1527  NZ  LYS A  91       4.110 -11.344 -13.158  1.00  0.450          N  
ATOM   1528  H   LYS A  91      -0.390 -15.040 -16.937  1.00  0.340          H  
ATOM   1529  HA  LYS A  91      -1.378 -12.264 -16.493  1.00  0.410          H  
ATOM   1530 1HB  LYS A  91       1.461 -13.129 -17.169  1.00  0.540          H  
ATOM   1531 2HB  LYS A  91       0.915 -11.461 -17.211  1.00  0.540          H  
ATOM   1532 1HG  LYS A  91       0.382 -11.596 -14.791  1.00  0.540          H  
ATOM   1533 2HG  LYS A  91       0.960 -13.248 -14.763  1.00  0.540          H  
ATOM   1534 1HD  LYS A  91       3.183 -12.509 -15.439  1.00  0.540          H  
ATOM   1535 2HD  LYS A  91       2.614 -10.829 -15.417  1.00  0.540          H  
ATOM   1536 1HE  LYS A  91       2.026 -11.047 -13.041  1.00  0.540          H  
ATOM   1537 2HE  LYS A  91       2.531 -12.745 -13.055  1.00  0.540          H  
ATOM   1538 1HZ  LYS A  91       4.220 -11.322 -12.152  1.00  0.540          H  
ATOM   1539 2HZ  LYS A  91       4.756 -12.010 -13.553  1.00  0.540          H  
ATOM   1540 3HZ  LYS A  91       4.292 -10.428 -13.537  1.00  0.540          H  
ATOM   1541  N   PRO A  92      -1.332 -11.801 -19.128  1.00  0.380          N  
ATOM   1542  CA  PRO A  92      -1.429 -11.709 -20.568  1.00  0.500          C  
ATOM   1543  C   PRO A  92      -0.073 -12.128 -21.107  1.00  0.630          C  
ATOM   1544  O   PRO A  92       0.948 -11.779 -20.520  1.00  0.710          O  
ATOM   1545  CB  PRO A  92      -1.716 -10.221 -20.792  1.00  0.750          C  
ATOM   1546  CG  PRO A  92      -2.411  -9.782 -19.512  1.00  0.750          C  
ATOM   1547  CD  PRO A  92      -1.725 -10.575 -18.401  1.00  0.750          C  
ATOM   1548  HA  PRO A  92      -2.236 -12.357 -20.938  1.00  0.600          H  
ATOM   1549 1HB  PRO A  92      -0.777  -9.678 -20.976  1.00  0.900          H  
ATOM   1550 2HB  PRO A  92      -2.344 -10.087 -21.685  1.00  0.900          H  
ATOM   1551 1HG  PRO A  92      -2.311  -8.693 -19.381  1.00  0.900          H  
ATOM   1552 2HG  PRO A  92      -3.490  -9.987 -19.571  1.00  0.900          H  
ATOM   1553 1HD  PRO A  92      -0.850 -10.033 -18.011  1.00  0.900          H  
ATOM   1554 2HD  PRO A  92      -2.470 -10.773 -17.616  1.00  0.900          H  
ATOM   1555  N   GLY A  93      -0.041 -12.898 -22.184  1.00  0.750          N  
ATOM   1556  CA  GLY A  93       1.244 -13.343 -22.735  1.00  0.860          C  
ATOM   1557  C   GLY A  93       1.738 -14.670 -22.133  1.00  0.840          C  
ATOM   1558  O   GLY A  93       2.623 -15.327 -22.692  1.00  1.540          O  
ATOM   1559  H   GLY A  93      -0.901 -13.172 -22.637  1.00  0.900          H  
ATOM   1560 1HA  GLY A  93       1.149 -13.450 -23.815  1.00  1.030          H  
ATOM   1561 2HA  GLY A  93       1.992 -12.571 -22.563  1.00  1.030          H  
ATOM   1562  N   LEU A  94       1.220 -15.036 -20.972  1.00  0.350          N  
ATOM   1563  CA  LEU A  94       1.576 -16.262 -20.297  1.00  0.290          C  
ATOM   1564  C   LEU A  94       0.449 -16.624 -19.374  1.00  0.250          C  
ATOM   1565  O   LEU A  94       0.481 -16.314 -18.175  1.00  0.260          O  
ATOM   1566  CB  LEU A  94       2.861 -16.087 -19.472  1.00  0.430          C  
ATOM   1567  CG  LEU A  94       3.368 -17.344 -18.675  1.00  0.430          C  
ATOM   1568  CD1 LEU A  94       3.740 -18.477 -19.626  1.00  0.430          C  
ATOM   1569  CD2 LEU A  94       4.554 -16.930 -17.820  1.00  0.430          C  
ATOM   1570  H   LEU A  94       0.495 -14.467 -20.523  1.00  0.420          H  
ATOM   1571  HA  LEU A  94       1.698 -17.048 -21.038  1.00  0.350          H  
ATOM   1572 1HB  LEU A  94       3.657 -15.777 -20.148  1.00  0.520          H  
ATOM   1573 2HB  LEU A  94       2.693 -15.282 -18.754  1.00  0.520          H  
ATOM   1574  HG  LEU A  94       2.577 -17.707 -18.025  1.00  0.520          H  
ATOM   1575 1HD1 LEU A  94       4.083 -19.332 -19.043  1.00  0.520          H  
ATOM   1576 2HD1 LEU A  94       2.879 -18.778 -20.213  1.00  0.520          H  
ATOM   1577 3HD1 LEU A  94       4.536 -18.146 -20.292  1.00  0.520          H  
ATOM   1578 1HD2 LEU A  94       4.907 -17.787 -17.245  1.00  0.520          H  
ATOM   1579 2HD2 LEU A  94       5.356 -16.566 -18.461  1.00  0.520          H  
ATOM   1580 3HD2 LEU A  94       4.245 -16.137 -17.136  1.00  0.520          H  
ATOM   1581  N   ARG A  95      -0.517 -17.356 -19.900  1.00  0.320          N  
ATOM   1582  CA  ARG A  95      -1.642 -17.719 -19.074  1.00  0.280          C  
ATOM   1583  C   ARG A  95      -1.299 -18.996 -18.362  1.00  0.250          C  
ATOM   1584  O   ARG A  95      -0.721 -19.913 -18.947  1.00  0.280          O  
ATOM   1585  CB  ARG A  95      -2.929 -17.843 -19.871  1.00  0.410          C  
ATOM   1586  CG  ARG A  95      -3.401 -16.514 -20.449  1.00  0.410          C  
ATOM   1587  CD  ARG A  95      -4.649 -16.625 -21.240  1.00  0.410          C  
ATOM   1588  NE  ARG A  95      -5.844 -16.860 -20.407  1.00  0.410          N  
ATOM   1589  CZ  ARG A  95      -7.065 -17.191 -20.896  1.00  0.410          C  
ATOM   1590  NH1 ARG A  95      -7.247 -17.342 -22.201  1.00  0.410          N  
ATOM   1591  NH2 ARG A  95      -8.086 -17.360 -20.067  1.00  0.410          N  
ATOM   1592  H   ARG A  95      -0.478 -17.618 -20.875  1.00  0.380          H  
ATOM   1593  HA  ARG A  95      -1.787 -16.934 -18.338  1.00  0.340          H  
ATOM   1594 1HB  ARG A  95      -2.797 -18.548 -20.687  1.00  0.490          H  
ATOM   1595 2HB  ARG A  95      -3.721 -18.225 -19.222  1.00  0.490          H  
ATOM   1596 1HG  ARG A  95      -3.586 -15.823 -19.622  1.00  0.490          H  
ATOM   1597 2HG  ARG A  95      -2.622 -16.100 -21.087  1.00  0.490          H  
ATOM   1598 1HD  ARG A  95      -4.798 -15.699 -21.794  1.00  0.490          H  
ATOM   1599 2HD  ARG A  95      -4.547 -17.454 -21.937  1.00  0.490          H  
ATOM   1600  HE  ARG A  95      -5.762 -16.737 -19.374  1.00  0.490          H  
ATOM   1601 1HH1 ARG A  95      -6.479 -17.212 -22.841  1.00  0.490          H  
ATOM   1602 2HH1 ARG A  95      -8.159 -17.586 -22.559  1.00  0.490          H  
ATOM   1603 1HH2 ARG A  95      -7.953 -17.246 -19.045  1.00  0.490          H  
ATOM   1604 2HH2 ARG A  95      -8.995 -17.604 -20.421  1.00  0.490          H  
ATOM   1605  N   ILE A  96      -1.633 -19.047 -17.094  1.00  0.210          N  
ATOM   1606  CA  ILE A  96      -1.317 -20.213 -16.290  1.00  0.200          C  
ATOM   1607  C   ILE A  96      -2.538 -20.914 -15.749  1.00  0.170          C  
ATOM   1608  O   ILE A  96      -3.309 -20.338 -14.987  1.00  0.150          O  
ATOM   1609  CB  ILE A  96      -0.357 -19.804 -15.150  1.00  0.280          C  
ATOM   1610  CG1 ILE A  96       0.965 -19.249 -15.806  1.00  0.280          C  
ATOM   1611  CG2 ILE A  96      -0.101 -20.972 -14.190  1.00  0.280          C  
ATOM   1612  CD1 ILE A  96       1.942 -18.621 -14.871  1.00  0.280          C  
ATOM   1613  H   ILE A  96      -2.125 -18.239 -16.711  1.00  0.250          H  
ATOM   1614  HA  ILE A  96      -0.789 -20.926 -16.920  1.00  0.240          H  
ATOM   1615  HB  ILE A  96      -0.805 -18.987 -14.591  1.00  0.340          H  
ATOM   1616 1HG1 ILE A  96       1.458 -20.062 -16.333  1.00  0.340          H  
ATOM   1617 2HG1 ILE A  96       0.703 -18.483 -16.526  1.00  0.340          H  
ATOM   1618 1HG2 ILE A  96       0.564 -20.665 -13.391  1.00  0.340          H  
ATOM   1619 2HG2 ILE A  96      -1.038 -21.314 -13.745  1.00  0.340          H  
ATOM   1620 3HG2 ILE A  96       0.352 -21.775 -14.746  1.00  0.340          H  
ATOM   1621 1HD1 ILE A  96       2.800 -18.262 -15.438  1.00  0.340          H  
ATOM   1622 2HD1 ILE A  96       1.479 -17.795 -14.377  1.00  0.340          H  
ATOM   1623 3HD1 ILE A  96       2.280 -19.337 -14.134  1.00  0.340          H  
ATOM   1624  N   TYR A  97      -2.668 -22.186 -16.082  1.00  0.180          N  
ATOM   1625  CA  TYR A  97      -3.808 -22.956 -15.620  1.00  0.160          C  
ATOM   1626  C   TYR A  97      -3.367 -24.273 -15.035  1.00  0.190          C  
ATOM   1627  O   TYR A  97      -2.289 -24.793 -15.357  1.00  0.230          O  
ATOM   1628  CB  TYR A  97      -4.802 -23.168 -16.761  1.00  0.230          C  
ATOM   1629  CG  TYR A  97      -4.252 -24.004 -17.873  1.00  0.230          C  
ATOM   1630  CD1 TYR A  97      -4.433 -25.380 -17.868  1.00  0.230          C  
ATOM   1631  CD2 TYR A  97      -3.548 -23.395 -18.903  1.00  0.230          C  
ATOM   1632  CE1 TYR A  97      -3.913 -26.143 -18.888  1.00  0.230          C  
ATOM   1633  CE2 TYR A  97      -3.029 -24.159 -19.921  1.00  0.230          C  
ATOM   1634  CZ  TYR A  97      -3.208 -25.528 -19.918  1.00  0.230          C  
ATOM   1635  OH  TYR A  97      -2.686 -26.289 -20.939  1.00  0.230          O  
ATOM   1636  H   TYR A  97      -1.983 -22.604 -16.701  1.00  0.220          H  
ATOM   1637  HA  TYR A  97      -4.301 -22.415 -14.818  1.00  0.190          H  
ATOM   1638 1HB  TYR A  97      -5.700 -23.655 -16.374  1.00  0.280          H  
ATOM   1639 2HB  TYR A  97      -5.101 -22.203 -17.168  1.00  0.280          H  
ATOM   1640  HD1 TYR A  97      -4.984 -25.857 -17.056  1.00  0.280          H  
ATOM   1641  HD2 TYR A  97      -3.403 -22.313 -18.905  1.00  0.280          H  
ATOM   1642  HE1 TYR A  97      -4.052 -27.223 -18.884  1.00  0.280          H  
ATOM   1643  HE2 TYR A  97      -2.475 -23.682 -20.729  1.00  0.280          H  
ATOM   1644  HH  TYR A  97      -2.893 -27.214 -20.787  1.00  0.280          H  
ATOM   1645  N   ARG A  98      -4.225 -24.818 -14.184  1.00  0.170          N  
ATOM   1646  CA  ARG A  98      -3.987 -26.093 -13.544  1.00  0.210          C  
ATOM   1647  C   ARG A  98      -5.222 -26.975 -13.511  1.00  0.220          C  
ATOM   1648  O   ARG A  98      -6.350 -26.520 -13.271  1.00  0.220          O  
ATOM   1649  CB  ARG A  98      -3.491 -25.875 -12.115  1.00  0.280          C  
ATOM   1650  CG  ARG A  98      -2.116 -25.176 -11.980  1.00  0.280          C  
ATOM   1651  CD  ARG A  98      -1.009 -26.067 -12.402  1.00  0.280          C  
ATOM   1652  NE  ARG A  98       0.302 -25.475 -12.204  1.00  0.280          N  
ATOM   1653  CZ  ARG A  98       0.964 -24.703 -13.097  1.00  0.280          C  
ATOM   1654  NH1 ARG A  98       0.446 -24.416 -14.277  1.00  0.280          N  
ATOM   1655  NH2 ARG A  98       2.166 -24.237 -12.784  1.00  0.280          N  
ATOM   1656  H   ARG A  98      -5.089 -24.305 -13.973  1.00  0.200          H  
ATOM   1657  HA  ARG A  98      -3.227 -26.625 -14.113  1.00  0.250          H  
ATOM   1658 1HB  ARG A  98      -4.219 -25.279 -11.575  1.00  0.330          H  
ATOM   1659 2HB  ARG A  98      -3.428 -26.839 -11.603  1.00  0.330          H  
ATOM   1660 1HG  ARG A  98      -2.085 -24.267 -12.569  1.00  0.330          H  
ATOM   1661 2HG  ARG A  98      -1.945 -24.927 -10.941  1.00  0.330          H  
ATOM   1662 1HD  ARG A  98      -1.057 -26.962 -11.799  1.00  0.330          H  
ATOM   1663 2HD  ARG A  98      -1.104 -26.338 -13.445  1.00  0.330          H  
ATOM   1664  HE  ARG A  98       0.759 -25.663 -11.320  1.00  0.330          H  
ATOM   1665 1HH1 ARG A  98      -0.494 -24.747 -14.558  1.00  0.330          H  
ATOM   1666 2HH1 ARG A  98       0.976 -23.863 -14.931  1.00  0.330          H  
ATOM   1667 1HH2 ARG A  98       2.575 -24.456 -11.886  1.00  0.330          H  
ATOM   1668 2HH2 ARG A  98       2.675 -23.664 -13.441  1.00  0.330          H  
ATOM   1669  N   SER A  99      -4.995 -28.261 -13.723  1.00  0.300          N  
ATOM   1670  CA  SER A  99      -6.039 -29.248 -13.610  1.00  0.370          C  
ATOM   1671  C   SER A  99      -6.345 -29.451 -12.146  1.00  0.330          C  
ATOM   1672  O   SER A  99      -5.588 -29.026 -11.274  1.00  0.300          O  
ATOM   1673  CB  SER A  99      -5.624 -30.539 -14.276  1.00  0.490          C  
ATOM   1674  OG  SER A  99      -4.547 -31.113 -13.612  1.00  0.490          O  
ATOM   1675  H   SER A  99      -4.067 -28.574 -13.974  1.00  0.360          H  
ATOM   1676  HA  SER A  99      -6.936 -28.875 -14.106  1.00  0.440          H  
ATOM   1677 1HB  SER A  99      -6.462 -31.236 -14.263  1.00  0.590          H  
ATOM   1678 2HB  SER A  99      -5.365 -30.359 -15.317  1.00  0.590          H  
ATOM   1679  HG  SER A  99      -4.547 -32.059 -13.882  1.00  0.590          H  
ATOM   1680  N   PHE A 100      -7.436 -30.118 -11.853  1.00  0.350          N  
ATOM   1681  CA  PHE A 100      -7.806 -30.315 -10.472  1.00  0.330          C  
ATOM   1682  C   PHE A 100      -6.703 -30.930  -9.607  1.00  0.300          C  
ATOM   1683  O   PHE A 100      -6.345 -30.415  -8.541  1.00  0.370          O  
ATOM   1684  CB  PHE A 100      -9.023 -31.201 -10.398  1.00  0.470          C  
ATOM   1685  CG  PHE A 100      -9.274 -31.442  -9.072  1.00  0.470          C  
ATOM   1686  CD1 PHE A 100      -9.741 -30.439  -8.387  1.00  0.470          C  
ATOM   1687  CD2 PHE A 100      -9.026 -32.657  -8.456  1.00  0.470          C  
ATOM   1688  CE1 PHE A 100      -9.972 -30.540  -7.145  1.00  0.470          C  
ATOM   1689  CE2 PHE A 100      -9.271 -32.788  -7.121  1.00  0.470          C  
ATOM   1690  CZ  PHE A 100      -9.752 -31.705  -6.448  1.00  0.470          C  
ATOM   1691  H   PHE A 100      -8.015 -30.485 -12.594  1.00  0.420          H  
ATOM   1692  HA  PHE A 100      -8.050 -29.337 -10.060  1.00  0.400          H  
ATOM   1693 1HB  PHE A 100      -9.890 -30.715 -10.843  1.00  0.560          H  
ATOM   1694 2HB  PHE A 100      -8.844 -32.150 -10.908  1.00  0.560          H  
ATOM   1695  HD1 PHE A 100      -9.934 -29.491  -8.871  1.00  0.560          H  
ATOM   1696  HD2 PHE A 100      -8.628 -33.495  -9.036  1.00  0.560          H  
ATOM   1697  HE1 PHE A 100     -10.360 -29.684  -6.711  1.00  0.560          H  
ATOM   1698  HE2 PHE A 100      -9.086 -33.729  -6.604  1.00  0.560          H  
ATOM   1699  HZ  PHE A 100      -9.970 -31.763  -5.380  1.00  0.560          H  
ATOM   1700  N   GLU A 101      -6.130 -32.020 -10.081  1.00  0.290          N  
ATOM   1701  CA  GLU A 101      -5.098 -32.735  -9.353  1.00  0.250          C  
ATOM   1702  C   GLU A 101      -3.775 -31.962  -9.216  1.00  0.230          C  
ATOM   1703  O   GLU A 101      -2.857 -32.436  -8.545  1.00  0.260          O  
ATOM   1704  CB  GLU A 101      -4.876 -34.112  -9.999  1.00  0.370          C  
ATOM   1705  CG  GLU A 101      -4.339 -34.066 -11.419  1.00  0.370          C  
ATOM   1706  CD  GLU A 101      -5.425 -33.876 -12.441  1.00  0.370          C  
ATOM   1707  OE1 GLU A 101      -6.571 -33.830 -12.045  1.00  0.370          O  
ATOM   1708  OE2 GLU A 101      -5.118 -33.716 -13.600  1.00  0.370          O  
ATOM   1709  H   GLU A 101      -6.448 -32.406 -10.972  1.00  0.350          H  
ATOM   1710  HA  GLU A 101      -5.476 -32.910  -8.346  1.00  0.300          H  
ATOM   1711 1HB  GLU A 101      -4.167 -34.680  -9.397  1.00  0.440          H  
ATOM   1712 2HB  GLU A 101      -5.814 -34.666 -10.005  1.00  0.440          H  
ATOM   1713 1HG  GLU A 101      -3.639 -33.267 -11.503  1.00  0.440          H  
ATOM   1714 2HG  GLU A 101      -3.811 -34.994 -11.625  1.00  0.440          H  
ATOM   1715  N   LYS A 102      -3.640 -30.819  -9.904  1.00  0.230          N  
ATOM   1716  CA  LYS A 102      -2.434 -30.009  -9.852  1.00  0.210          C  
ATOM   1717  C   LYS A 102      -2.654 -28.647  -9.191  1.00  0.190          C  
ATOM   1718  O   LYS A 102      -1.766 -27.793  -9.254  1.00  0.190          O  
ATOM   1719  CB  LYS A 102      -1.852 -29.786 -11.249  1.00  0.300          C  
ATOM   1720  CG  LYS A 102      -1.459 -31.042 -12.025  1.00  0.300          C  
ATOM   1721  CD  LYS A 102      -0.330 -31.833 -11.357  1.00  0.300          C  
ATOM   1722  CE  LYS A 102       0.094 -33.015 -12.218  1.00  0.300          C  
ATOM   1723  NZ  LYS A 102       1.176 -33.820 -11.572  1.00  0.300          N  
ATOM   1724  H   LYS A 102      -4.436 -30.451 -10.429  1.00  0.280          H  
ATOM   1725  HA  LYS A 102      -1.699 -30.530  -9.244  1.00  0.250          H  
ATOM   1726 1HB  LYS A 102      -2.582 -29.243 -11.852  1.00  0.360          H  
ATOM   1727 2HB  LYS A 102      -0.963 -29.173 -11.169  1.00  0.360          H  
ATOM   1728 1HG  LYS A 102      -2.324 -31.665 -12.136  1.00  0.360          H  
ATOM   1729 2HG  LYS A 102      -1.137 -30.746 -13.020  1.00  0.360          H  
ATOM   1730 1HD  LYS A 102       0.527 -31.182 -11.181  1.00  0.360          H  
ATOM   1731 2HD  LYS A 102      -0.674 -32.227 -10.401  1.00  0.360          H  
ATOM   1732 1HE  LYS A 102      -0.772 -33.655 -12.386  1.00  0.360          H  
ATOM   1733 2HE  LYS A 102       0.453 -32.646 -13.178  1.00  0.360          H  
ATOM   1734 1HZ  LYS A 102       1.425 -34.594 -12.173  1.00  0.360          H  
ATOM   1735 2HZ  LYS A 102       1.989 -33.239 -11.421  1.00  0.360          H  
ATOM   1736 3HZ  LYS A 102       0.847 -34.176 -10.685  1.00  0.360          H  
ATOM   1737  N   LEU A 103      -3.797 -28.439  -8.529  1.00  0.200          N  
ATOM   1738  CA  LEU A 103      -4.045 -27.150  -7.885  1.00  0.230          C  
ATOM   1739  C   LEU A 103      -2.926 -26.847  -6.871  1.00  0.200          C  
ATOM   1740  O   LEU A 103      -2.546 -27.737  -6.109  1.00  0.170          O  
ATOM   1741  CB  LEU A 103      -5.398 -27.174  -7.148  1.00  0.310          C  
ATOM   1742  CG  LEU A 103      -6.681 -27.233  -8.014  1.00  0.310          C  
ATOM   1743  CD1 LEU A 103      -7.894 -27.484  -7.106  1.00  0.310          C  
ATOM   1744  CD2 LEU A 103      -6.867 -25.961  -8.761  1.00  0.310          C  
ATOM   1745  H   LEU A 103      -4.515 -29.174  -8.505  1.00  0.240          H  
ATOM   1746  HA  LEU A 103      -4.067 -26.412  -8.669  1.00  0.280          H  
ATOM   1747 1HB  LEU A 103      -5.410 -28.058  -6.510  1.00  0.370          H  
ATOM   1748 2HB  LEU A 103      -5.463 -26.296  -6.507  1.00  0.370          H  
ATOM   1749  HG  LEU A 103      -6.604 -28.033  -8.723  1.00  0.370          H  
ATOM   1750 1HD1 LEU A 103      -8.799 -27.535  -7.712  1.00  0.370          H  
ATOM   1751 2HD1 LEU A 103      -7.754 -28.430  -6.592  1.00  0.370          H  
ATOM   1752 3HD1 LEU A 103      -7.991 -26.684  -6.378  1.00  0.370          H  
ATOM   1753 1HD2 LEU A 103      -7.777 -26.043  -9.343  1.00  0.370          H  
ATOM   1754 2HD2 LEU A 103      -6.957 -25.139  -8.052  1.00  0.370          H  
ATOM   1755 3HD2 LEU A 103      -6.035 -25.776  -9.432  1.00  0.370          H  
ATOM   1756  N   PRO A 104      -2.383 -25.611  -6.846  1.00  0.250          N  
ATOM   1757  CA  PRO A 104      -1.297 -25.156  -5.985  1.00  0.250          C  
ATOM   1758  C   PRO A 104      -1.689 -24.903  -4.545  1.00  0.230          C  
ATOM   1759  O   PRO A 104      -2.839 -24.567  -4.272  1.00  0.330          O  
ATOM   1760  CB  PRO A 104      -0.915 -23.822  -6.631  1.00  0.380          C  
ATOM   1761  CG  PRO A 104      -2.207 -23.309  -7.235  1.00  0.380          C  
ATOM   1762  CD  PRO A 104      -2.930 -24.546  -7.719  1.00  0.380          C  
ATOM   1763  HA  PRO A 104      -0.467 -25.876  -6.042  1.00  0.300          H  
ATOM   1764 1HB  PRO A 104      -0.504 -23.140  -5.865  1.00  0.450          H  
ATOM   1765 2HB  PRO A 104      -0.125 -23.976  -7.379  1.00  0.450          H  
ATOM   1766 1HG  PRO A 104      -2.783 -22.751  -6.479  1.00  0.450          H  
ATOM   1767 2HG  PRO A 104      -1.982 -22.603  -8.049  1.00  0.450          H  
ATOM   1768 1HD  PRO A 104      -4.014 -24.420  -7.562  1.00  0.450          H  
ATOM   1769 2HD  PRO A 104      -2.666 -24.727  -8.765  1.00  0.450          H  
ATOM   1770  N   LEU A 105      -0.707 -24.968  -3.648  1.00  0.190          N  
ATOM   1771  CA  LEU A 105      -0.903 -24.519  -2.279  1.00  0.220          C  
ATOM   1772  C   LEU A 105      -0.032 -23.304  -2.048  1.00  0.370          C  
ATOM   1773  O   LEU A 105       1.147 -23.306  -2.400  1.00  0.880          O  
ATOM   1774  CB  LEU A 105      -0.483 -25.579  -1.256  1.00  0.300          C  
ATOM   1775  CG  LEU A 105      -1.178 -26.935  -1.275  1.00  0.300          C  
ATOM   1776  CD1 LEU A 105      -0.514 -27.827  -0.233  1.00  0.300          C  
ATOM   1777  CD2 LEU A 105      -2.649 -26.769  -0.964  1.00  0.300          C  
ATOM   1778  H   LEU A 105       0.207 -25.294  -3.933  1.00  0.230          H  
ATOM   1779  HA  LEU A 105      -1.942 -24.226  -2.134  1.00  0.260          H  
ATOM   1780 1HB  LEU A 105       0.583 -25.759  -1.376  1.00  0.360          H  
ATOM   1781 2HB  LEU A 105      -0.637 -25.161  -0.279  1.00  0.360          H  
ATOM   1782  HG  LEU A 105      -1.062 -27.396  -2.257  1.00  0.360          H  
ATOM   1783 1HD1 LEU A 105      -0.992 -28.806  -0.237  1.00  0.360          H  
ATOM   1784 2HD1 LEU A 105       0.544 -27.942  -0.468  1.00  0.360          H  
ATOM   1785 3HD1 LEU A 105      -0.619 -27.380   0.757  1.00  0.360          H  
ATOM   1786 1HD2 LEU A 105      -3.134 -27.744  -0.974  1.00  0.360          H  
ATOM   1787 2HD2 LEU A 105      -2.773 -26.314   0.017  1.00  0.360          H  
ATOM   1788 3HD2 LEU A 105      -3.107 -26.137  -1.719  1.00  0.360          H  
ATOM   1789  N   VAL A 106      -0.566 -22.310  -1.371  1.00  0.140          N  
ATOM   1790  CA  VAL A 106       0.209 -21.126  -1.048  1.00  0.140          C  
ATOM   1791  C   VAL A 106       0.668 -21.273   0.384  1.00  0.150          C  
ATOM   1792  O   VAL A 106      -0.131 -21.598   1.265  1.00  0.170          O  
ATOM   1793  CB  VAL A 106      -0.640 -19.871  -1.307  1.00  0.200          C  
ATOM   1794  CG1 VAL A 106       0.100 -18.569  -0.939  1.00  0.200          C  
ATOM   1795  CG2 VAL A 106      -0.986 -19.881  -2.765  1.00  0.200          C  
ATOM   1796  H   VAL A 106      -1.543 -22.365  -1.102  1.00  0.170          H  
ATOM   1797  HA  VAL A 106       1.086 -21.081  -1.697  1.00  0.170          H  
ATOM   1798  HB  VAL A 106      -1.540 -19.914  -0.715  1.00  0.240          H  
ATOM   1799 1HG1 VAL A 106      -0.551 -17.716  -1.154  1.00  0.240          H  
ATOM   1800 2HG1 VAL A 106       0.346 -18.572   0.115  1.00  0.240          H  
ATOM   1801 3HG1 VAL A 106       1.014 -18.485  -1.525  1.00  0.240          H  
ATOM   1802 1HG2 VAL A 106      -1.588 -19.025  -3.008  1.00  0.240          H  
ATOM   1803 2HG2 VAL A 106      -0.070 -19.853  -3.337  1.00  0.240          H  
ATOM   1804 3HG2 VAL A 106      -1.532 -20.786  -3.011  1.00  0.240          H  
ATOM   1805  N   LEU A 107       1.984 -21.183   0.600  1.00  0.180          N  
ATOM   1806  CA  LEU A 107       2.573 -21.409   1.925  1.00  0.220          C  
ATOM   1807  C   LEU A 107       2.082 -22.727   2.517  1.00  0.210          C  
ATOM   1808  O   LEU A 107       1.700 -22.794   3.683  1.00  0.250          O  
ATOM   1809  CB  LEU A 107       2.246 -20.290   2.912  1.00  0.290          C  
ATOM   1810  CG  LEU A 107       2.662 -18.868   2.589  1.00  0.290          C  
ATOM   1811  CD1 LEU A 107       2.187 -18.018   3.734  1.00  0.290          C  
ATOM   1812  CD2 LEU A 107       4.165 -18.756   2.408  1.00  0.290          C  
ATOM   1813  H   LEU A 107       2.586 -20.933  -0.175  1.00  0.220          H  
ATOM   1814  HA  LEU A 107       3.654 -21.487   1.813  1.00  0.260          H  
ATOM   1815 1HB  LEU A 107       1.174 -20.267   3.029  1.00  0.350          H  
ATOM   1816 2HB  LEU A 107       2.687 -20.549   3.874  1.00  0.350          H  
ATOM   1817  HG  LEU A 107       2.171 -18.528   1.682  1.00  0.350          H  
ATOM   1818 1HD1 LEU A 107       2.463 -16.989   3.555  1.00  0.350          H  
ATOM   1819 2HD1 LEU A 107       1.102 -18.103   3.834  1.00  0.350          H  
ATOM   1820 3HD1 LEU A 107       2.661 -18.354   4.655  1.00  0.350          H  
ATOM   1821 1HD2 LEU A 107       4.423 -17.715   2.202  1.00  0.350          H  
ATOM   1822 2HD2 LEU A 107       4.670 -19.080   3.319  1.00  0.350          H  
ATOM   1823 3HD2 LEU A 107       4.492 -19.371   1.577  1.00  0.350          H  
ATOM   1824  N   ASN A 108       2.018 -23.751   1.678  1.00  0.200          N  
ATOM   1825  CA  ASN A 108       1.593 -25.097   2.037  1.00  0.230          C  
ATOM   1826  C   ASN A 108       0.219 -25.157   2.714  1.00  0.220          C  
ATOM   1827  O   ASN A 108      -0.012 -26.015   3.569  1.00  0.270          O  
ATOM   1828  CB  ASN A 108       2.635 -25.745   2.927  1.00  0.310          C  
ATOM   1829  CG  ASN A 108       3.965 -25.880   2.249  1.00  0.310          C  
ATOM   1830  OD1 ASN A 108       4.059 -26.178   1.049  1.00  0.310          O  
ATOM   1831  ND2 ASN A 108       5.015 -25.661   2.999  1.00  0.310          N  
ATOM   1832  H   ASN A 108       2.340 -23.589   0.732  1.00  0.240          H  
ATOM   1833  HA  ASN A 108       1.519 -25.680   1.119  1.00  0.280          H  
ATOM   1834 1HB  ASN A 108       2.757 -25.162   3.841  1.00  0.370          H  
ATOM   1835 2HB  ASN A 108       2.295 -26.738   3.219  1.00  0.370          H  
ATOM   1836 1HD2 ASN A 108       5.934 -25.735   2.609  1.00  0.370          H  
ATOM   1837 2HD2 ASN A 108       4.899 -25.423   3.963  1.00  0.370          H  
ATOM   1838  N   GLY A 109      -0.726 -24.322   2.277  1.00  0.190          N  
ATOM   1839  CA  GLY A 109      -2.071 -24.332   2.827  1.00  0.210          C  
ATOM   1840  C   GLY A 109      -2.345 -23.188   3.810  1.00  0.230          C  
ATOM   1841  O   GLY A 109      -3.492 -22.993   4.218  1.00  0.370          O  
ATOM   1842  H   GLY A 109      -0.509 -23.587   1.605  1.00  0.230          H  
ATOM   1843 1HA  GLY A 109      -2.786 -24.273   2.006  1.00  0.250          H  
ATOM   1844 2HA  GLY A 109      -2.246 -25.284   3.323  1.00  0.250          H  
ATOM   1845  N   LEU A 110      -1.317 -22.421   4.191  1.00  0.230          N  
ATOM   1846  CA  LEU A 110      -1.541 -21.303   5.104  1.00  0.230          C  
ATOM   1847  C   LEU A 110      -2.061 -20.039   4.401  1.00  0.190          C  
ATOM   1848  O   LEU A 110      -2.679 -19.193   5.054  1.00  0.200          O  
ATOM   1849  CB  LEU A 110      -0.245 -20.955   5.844  1.00  0.320          C  
ATOM   1850  CG  LEU A 110       0.348 -22.029   6.785  1.00  0.320          C  
ATOM   1851  CD1 LEU A 110       1.701 -21.531   7.266  1.00  0.320          C  
ATOM   1852  CD2 LEU A 110      -0.590 -22.297   7.978  1.00  0.320          C  
ATOM   1853  H   LEU A 110      -0.365 -22.631   3.876  1.00  0.280          H  
ATOM   1854  HA  LEU A 110      -2.298 -21.601   5.821  1.00  0.280          H  
ATOM   1855 1HB  LEU A 110       0.505 -20.734   5.115  1.00  0.390          H  
ATOM   1856 2HB  LEU A 110      -0.418 -20.055   6.430  1.00  0.390          H  
ATOM   1857  HG  LEU A 110       0.505 -22.957   6.227  1.00  0.390          H  
ATOM   1858 1HD1 LEU A 110       2.153 -22.279   7.916  1.00  0.390          H  
ATOM   1859 2HD1 LEU A 110       2.350 -21.362   6.403  1.00  0.390          H  
ATOM   1860 3HD1 LEU A 110       1.576 -20.600   7.815  1.00  0.390          H  
ATOM   1861 1HD2 LEU A 110      -0.139 -23.048   8.627  1.00  0.390          H  
ATOM   1862 2HD2 LEU A 110      -0.741 -21.375   8.542  1.00  0.390          H  
ATOM   1863 3HD2 LEU A 110      -1.549 -22.666   7.629  1.00  0.390          H  
ATOM   1864  N   GLY A 111      -1.776 -19.874   3.102  1.00  0.180          N  
ATOM   1865  CA  GLY A 111      -2.229 -18.708   2.349  1.00  0.180          C  
ATOM   1866  C   GLY A 111      -3.317 -19.182   1.401  1.00  0.180          C  
ATOM   1867  O   GLY A 111      -3.848 -20.278   1.579  1.00  0.240          O  
ATOM   1868  H   GLY A 111      -1.259 -20.586   2.576  1.00  0.220          H  
ATOM   1869 1HA  GLY A 111      -2.616 -17.940   3.018  1.00  0.220          H  
ATOM   1870 2HA  GLY A 111      -1.403 -18.274   1.788  1.00  0.220          H  
ATOM   1871  N   ILE A 112      -3.671 -18.377   0.400  1.00  0.160          N  
ATOM   1872  CA  ILE A 112      -4.688 -18.824  -0.551  1.00  0.170          C  
ATOM   1873  C   ILE A 112      -4.268 -18.605  -1.995  1.00  0.150          C  
ATOM   1874  O   ILE A 112      -3.495 -17.695  -2.310  1.00  0.210          O  
ATOM   1875  CB  ILE A 112      -6.045 -18.081  -0.375  1.00  0.230          C  
ATOM   1876  CG1 ILE A 112      -5.883 -16.541  -0.671  1.00  0.230          C  
ATOM   1877  CG2 ILE A 112      -6.603 -18.322   1.049  1.00  0.230          C  
ATOM   1878  CD1 ILE A 112      -7.178 -15.741  -0.771  1.00  0.230          C  
ATOM   1879  H   ILE A 112      -3.205 -17.471   0.299  1.00  0.190          H  
ATOM   1880  HA  ILE A 112      -4.855 -19.894  -0.418  1.00  0.200          H  
ATOM   1881  HB  ILE A 112      -6.729 -18.465  -1.109  1.00  0.280          H  
ATOM   1882 1HG1 ILE A 112      -5.259 -16.106   0.110  1.00  0.280          H  
ATOM   1883 2HG1 ILE A 112      -5.391 -16.411  -1.622  1.00  0.280          H  
ATOM   1884 1HG2 ILE A 112      -7.570 -17.840   1.171  1.00  0.280          H  
ATOM   1885 2HG2 ILE A 112      -6.722 -19.394   1.204  1.00  0.280          H  
ATOM   1886 3HG2 ILE A 112      -5.913 -17.932   1.785  1.00  0.280          H  
ATOM   1887 1HD1 ILE A 112      -6.938 -14.703  -0.989  1.00  0.280          H  
ATOM   1888 2HD1 ILE A 112      -7.793 -16.146  -1.577  1.00  0.280          H  
ATOM   1889 3HD1 ILE A 112      -7.727 -15.787   0.145  1.00  0.280          H  
ATOM   1890  N   ALA A 113      -4.879 -19.356  -2.896  1.00  0.110          N  
ATOM   1891  CA  ALA A 113      -4.723 -19.052  -4.304  1.00  0.100          C  
ATOM   1892  C   ALA A 113      -6.111 -18.722  -4.821  1.00  0.100          C  
ATOM   1893  O   ALA A 113      -7.108 -19.326  -4.414  1.00  0.100          O  
ATOM   1894  CB  ALA A 113      -4.078 -20.191  -5.088  1.00  0.140          C  
ATOM   1895  H   ALA A 113      -5.476 -20.140  -2.595  1.00  0.130          H  
ATOM   1896  HA  ALA A 113      -4.106 -18.167  -4.410  1.00  0.120          H  
ATOM   1897 1HB  ALA A 113      -3.999 -19.900  -6.138  1.00  0.170          H  
ATOM   1898 2HB  ALA A 113      -3.094 -20.395  -4.699  1.00  0.170          H  
ATOM   1899 3HB  ALA A 113      -4.673 -21.070  -5.006  1.00  0.170          H  
ATOM   1900  N   ILE A 114      -6.181 -17.777  -5.739  1.00  0.110          N  
ATOM   1901  CA  ILE A 114      -7.450 -17.431  -6.344  1.00  0.100          C  
ATOM   1902  C   ILE A 114      -7.448 -17.996  -7.744  1.00  0.120          C  
ATOM   1903  O   ILE A 114      -6.529 -17.723  -8.532  1.00  0.180          O  
ATOM   1904  CB  ILE A 114      -7.708 -15.906  -6.320  1.00  0.140          C  
ATOM   1905  CG1 ILE A 114      -7.722 -15.413  -4.825  1.00  0.140          C  
ATOM   1906  CG2 ILE A 114      -9.032 -15.619  -7.015  1.00  0.140          C  
ATOM   1907  CD1 ILE A 114      -7.787 -13.895  -4.615  1.00  0.140          C  
ATOM   1908  H   ILE A 114      -5.323 -17.303  -6.020  1.00  0.130          H  
ATOM   1909  HA  ILE A 114      -8.259 -17.912  -5.792  1.00  0.120          H  
ATOM   1910  HB  ILE A 114      -6.898 -15.382  -6.833  1.00  0.170          H  
ATOM   1911 1HG1 ILE A 114      -8.567 -15.873  -4.326  1.00  0.170          H  
ATOM   1912 2HG1 ILE A 114      -6.807 -15.766  -4.343  1.00  0.170          H  
ATOM   1913 1HG2 ILE A 114      -9.250 -14.556  -7.008  1.00  0.170          H  
ATOM   1914 2HG2 ILE A 114      -8.989 -15.963  -8.047  1.00  0.170          H  
ATOM   1915 3HG2 ILE A 114      -9.816 -16.151  -6.496  1.00  0.170          H  
ATOM   1916 1HD1 ILE A 114      -7.778 -13.684  -3.544  1.00  0.170          H  
ATOM   1917 2HD1 ILE A 114      -6.924 -13.419  -5.084  1.00  0.170          H  
ATOM   1918 3HD1 ILE A 114      -8.702 -13.493  -5.042  1.00  0.170          H  
ATOM   1919  N   ILE A 115      -8.436 -18.851  -8.005  1.00  0.100          N  
ATOM   1920  CA  ILE A 115      -8.565 -19.573  -9.260  1.00  0.130          C  
ATOM   1921  C   ILE A 115      -9.892 -19.299  -9.994  1.00  0.110          C  
ATOM   1922  O   ILE A 115     -10.970 -19.303  -9.390  1.00  0.150          O  
ATOM   1923  CB  ILE A 115      -8.362 -21.095  -8.989  1.00  0.170          C  
ATOM   1924  CG1 ILE A 115      -8.426 -21.860 -10.290  1.00  0.170          C  
ATOM   1925  CG2 ILE A 115      -9.326 -21.647  -7.923  1.00  0.170          C  
ATOM   1926  CD1 ILE A 115      -7.979 -23.254 -10.177  1.00  0.170          C  
ATOM   1927  H   ILE A 115      -9.142 -19.008  -7.278  1.00  0.120          H  
ATOM   1928  HA  ILE A 115      -7.758 -19.249  -9.908  1.00  0.160          H  
ATOM   1929  HB  ILE A 115      -7.348 -21.228  -8.613  1.00  0.200          H  
ATOM   1930 1HG1 ILE A 115      -9.421 -21.836 -10.687  1.00  0.200          H  
ATOM   1931 2HG1 ILE A 115      -7.773 -21.381 -10.987  1.00  0.200          H  
ATOM   1932 1HG2 ILE A 115      -9.123 -22.683  -7.723  1.00  0.200          H  
ATOM   1933 2HG2 ILE A 115      -9.185 -21.102  -7.008  1.00  0.200          H  
ATOM   1934 3HG2 ILE A 115     -10.355 -21.540  -8.258  1.00  0.200          H  
ATOM   1935 1HD1 ILE A 115      -7.996 -23.714 -11.113  1.00  0.200          H  
ATOM   1936 2HD1 ILE A 115      -6.973 -23.282  -9.802  1.00  0.200          H  
ATOM   1937 3HD1 ILE A 115      -8.628 -23.801  -9.515  1.00  0.200          H  
ATOM   1938  N   SER A 116      -9.805 -19.053 -11.301  1.00  0.120          N  
ATOM   1939  CA  SER A 116     -10.983 -18.801 -12.132  1.00  0.130          C  
ATOM   1940  C   SER A 116     -11.410 -20.068 -12.857  1.00  0.170          C  
ATOM   1941  O   SER A 116     -10.683 -20.586 -13.722  1.00  0.150          O  
ATOM   1942  CB  SER A 116     -10.712 -17.686 -13.118  1.00  0.180          C  
ATOM   1943  OG  SER A 116     -11.793 -17.520 -13.995  1.00  0.180          O  
ATOM   1944  H   SER A 116      -8.874 -19.066 -11.726  1.00  0.140          H  
ATOM   1945  HA  SER A 116     -11.805 -18.497 -11.492  1.00  0.160          H  
ATOM   1946 1HB  SER A 116     -10.531 -16.757 -12.576  1.00  0.210          H  
ATOM   1947 2HB  SER A 116      -9.815 -17.911 -13.682  1.00  0.210          H  
ATOM   1948  HG  SER A 116     -11.572 -16.767 -14.550  1.00  0.210          H  
ATOM   1949  N   THR A 117     -12.584 -20.594 -12.502  1.00  0.270          N  
ATOM   1950  CA  THR A 117     -13.016 -21.862 -13.070  1.00  0.390          C  
ATOM   1951  C   THR A 117     -14.365 -21.668 -13.752  1.00  0.330          C  
ATOM   1952  O   THR A 117     -14.936 -20.572 -13.747  1.00  0.330          O  
ATOM   1953  CB  THR A 117     -13.252 -22.935 -12.007  1.00  0.500          C  
ATOM   1954  OG1 THR A 117     -14.507 -22.706 -11.387  1.00  0.500          O  
ATOM   1955  CG2 THR A 117     -12.179 -22.846 -10.893  1.00  0.500          C  
ATOM   1956  H   THR A 117     -13.177 -20.146 -11.795  1.00  0.320          H  
ATOM   1957  HA  THR A 117     -12.291 -22.210 -13.804  1.00  0.470          H  
ATOM   1958  HB  THR A 117     -13.231 -23.895 -12.474  1.00  0.600          H  
ATOM   1959  HG1 THR A 117     -14.681 -23.444 -10.789  1.00  0.600          H  
ATOM   1960 1HG2 THR A 117     -12.367 -23.613 -10.146  1.00  0.600          H  
ATOM   1961 2HG2 THR A 117     -11.215 -22.999 -11.318  1.00  0.600          H  
ATOM   1962 3HG2 THR A 117     -12.211 -21.867 -10.414  1.00  0.600          H  
ATOM   1963  N   SER A 118     -14.902 -22.743 -14.331  1.00  0.330          N  
ATOM   1964  CA  SER A 118     -16.208 -22.708 -14.985  1.00  0.340          C  
ATOM   1965  C   SER A 118     -17.370 -22.393 -14.030  1.00  0.310          C  
ATOM   1966  O   SER A 118     -18.461 -22.038 -14.480  1.00  0.370          O  
ATOM   1967  CB  SER A 118     -16.459 -24.016 -15.712  1.00  0.470          C  
ATOM   1968  OG  SER A 118     -16.562 -25.080 -14.818  1.00  0.470          O  
ATOM   1969  H   SER A 118     -14.379 -23.607 -14.348  1.00  0.400          H  
ATOM   1970  HA  SER A 118     -16.179 -21.917 -15.735  1.00  0.410          H  
ATOM   1971 1HB  SER A 118     -17.382 -23.934 -16.286  1.00  0.570          H  
ATOM   1972 2HB  SER A 118     -15.651 -24.205 -16.415  1.00  0.570          H  
ATOM   1973  HG  SER A 118     -16.799 -25.850 -15.343  1.00  0.570          H  
ATOM   1974  N   ASP A 119     -17.144 -22.526 -12.720  1.00  0.260          N  
ATOM   1975  CA  ASP A 119     -18.153 -22.243 -11.704  1.00  0.260          C  
ATOM   1976  C   ASP A 119     -17.935 -20.880 -11.040  1.00  0.270          C  
ATOM   1977  O   ASP A 119     -18.573 -20.567 -10.030  1.00  0.320          O  
ATOM   1978  CB  ASP A 119     -18.196 -23.334 -10.632  1.00  0.360          C  
ATOM   1979  CG  ASP A 119     -18.728 -24.686 -11.113  1.00  0.360          C  
ATOM   1980  OD1 ASP A 119     -19.580 -24.726 -11.967  1.00  0.360          O  
ATOM   1981  OD2 ASP A 119     -18.296 -25.676 -10.575  1.00  0.360          O  
ATOM   1982  H   ASP A 119     -16.211 -22.789 -12.419  1.00  0.310          H  
ATOM   1983  HA  ASP A 119     -19.127 -22.222 -12.192  1.00  0.310          H  
ATOM   1984 1HB  ASP A 119     -17.194 -23.491 -10.284  1.00  0.440          H  
ATOM   1985 2HB  ASP A 119     -18.791 -22.996  -9.786  1.00  0.440          H  
ATOM   1986  N   GLY A 120     -17.040 -20.063 -11.594  1.00  0.250          N  
ATOM   1987  CA  GLY A 120     -16.763 -18.751 -11.026  1.00  0.280          C  
ATOM   1988  C   GLY A 120     -15.391 -18.681 -10.371  1.00  0.220          C  
ATOM   1989  O   GLY A 120     -14.611 -19.639 -10.401  1.00  0.310          O  
ATOM   1990  H   GLY A 120     -16.518 -20.349 -12.427  1.00  0.300          H  
ATOM   1991 1HA  GLY A 120     -16.822 -18.004 -11.818  1.00  0.340          H  
ATOM   1992 2HA  GLY A 120     -17.528 -18.499 -10.295  1.00  0.340          H  
ATOM   1993  N   VAL A 121     -15.088 -17.530  -9.785  1.00  0.220          N  
ATOM   1994  CA  VAL A 121     -13.778 -17.342  -9.196  1.00  0.250          C  
ATOM   1995  C   VAL A 121     -13.864 -17.793  -7.742  1.00  0.230          C  
ATOM   1996  O   VAL A 121     -14.766 -17.386  -7.007  1.00  0.340          O  
ATOM   1997  CB  VAL A 121     -13.340 -15.871  -9.347  1.00  0.340          C  
ATOM   1998  CG1 VAL A 121     -11.975 -15.641  -8.746  1.00  0.340          C  
ATOM   1999  CG2 VAL A 121     -13.341 -15.494 -10.817  1.00  0.340          C  
ATOM   2000  H   VAL A 121     -15.776 -16.788  -9.754  1.00  0.260          H  
ATOM   2001  HA  VAL A 121     -13.060 -17.975  -9.705  1.00  0.300          H  
ATOM   2002  HB  VAL A 121     -14.032 -15.257  -8.807  1.00  0.410          H  
ATOM   2003 1HG1 VAL A 121     -11.699 -14.589  -8.845  1.00  0.410          H  
ATOM   2004 2HG1 VAL A 121     -11.986 -15.907  -7.724  1.00  0.410          H  
ATOM   2005 3HG1 VAL A 121     -11.242 -16.262  -9.268  1.00  0.410          H  
ATOM   2006 1HG2 VAL A 121     -13.056 -14.455 -10.920  1.00  0.410          H  
ATOM   2007 2HG2 VAL A 121     -12.635 -16.119 -11.350  1.00  0.410          H  
ATOM   2008 3HG2 VAL A 121     -14.331 -15.636 -11.237  1.00  0.410          H  
ATOM   2009  N   MET A 122     -12.952 -18.667  -7.350  1.00  0.170          N  
ATOM   2010  CA  MET A 122     -12.956 -19.232  -6.010  1.00  0.210          C  
ATOM   2011  C   MET A 122     -11.580 -19.444  -5.405  1.00  0.150          C  
ATOM   2012  O   MET A 122     -10.563 -19.438  -6.094  1.00  0.180          O  
ATOM   2013  CB  MET A 122     -13.712 -20.545  -6.041  1.00  0.280          C  
ATOM   2014  CG  MET A 122     -13.048 -21.600  -6.912  1.00  0.280          C  
ATOM   2015  SD  MET A 122     -14.025 -23.070  -7.145  1.00  0.280          S  
ATOM   2016  CE  MET A 122     -15.349 -22.496  -8.182  1.00  0.280          C  
ATOM   2017  H   MET A 122     -12.248 -18.944  -8.038  1.00  0.200          H  
ATOM   2018  HA  MET A 122     -13.490 -18.545  -5.357  1.00  0.250          H  
ATOM   2019 1HB  MET A 122     -13.791 -20.934  -5.039  1.00  0.330          H  
ATOM   2020 2HB  MET A 122     -14.713 -20.357  -6.397  1.00  0.330          H  
ATOM   2021 1HG  MET A 122     -12.829 -21.172  -7.896  1.00  0.330          H  
ATOM   2022 2HG  MET A 122     -12.104 -21.892  -6.451  1.00  0.330          H  
ATOM   2023 1HE  MET A 122     -15.998 -23.330  -8.411  1.00  0.330          H  
ATOM   2024 2HE  MET A 122     -15.927 -21.730  -7.675  1.00  0.330          H  
ATOM   2025 3HE  MET A 122     -14.944 -22.074  -9.095  1.00  0.330          H  
ATOM   2026  N   THR A 123     -11.569 -19.642  -4.097  1.00  0.230          N  
ATOM   2027  CA  THR A 123     -10.381 -19.985  -3.332  1.00  0.290          C  
ATOM   2028  C   THR A 123      -9.966 -21.415  -3.746  1.00  0.250          C  
ATOM   2029  O   THR A 123     -10.828 -22.279  -3.931  1.00  0.260          O  
ATOM   2030  CB  THR A 123     -10.694 -19.904  -1.815  1.00  0.380          C  
ATOM   2031  OG1 THR A 123     -11.234 -18.612  -1.514  1.00  0.380          O  
ATOM   2032  CG2 THR A 123      -9.413 -20.032  -1.024  1.00  0.380          C  
ATOM   2033  H   THR A 123     -12.438 -19.544  -3.587  1.00  0.280          H  
ATOM   2034  HA  THR A 123      -9.571 -19.295  -3.579  1.00  0.350          H  
ATOM   2035  HB  THR A 123     -11.392 -20.671  -1.532  1.00  0.460          H  
ATOM   2036  HG1 THR A 123     -11.495 -18.561  -0.556  1.00  0.460          H  
ATOM   2037 1HG2 THR A 123      -9.631 -19.939   0.038  1.00  0.460          H  
ATOM   2038 2HG2 THR A 123      -8.932 -20.980  -1.203  1.00  0.460          H  
ATOM   2039 3HG2 THR A 123      -8.759 -19.238  -1.327  1.00  0.460          H  
ATOM   2040  N   ASP A 124      -8.672 -21.715  -3.809  1.00  0.240          N  
ATOM   2041  CA  ASP A 124      -8.247 -23.062  -4.175  1.00  0.250          C  
ATOM   2042  C   ASP A 124      -8.791 -24.153  -3.252  1.00  0.240          C  
ATOM   2043  O   ASP A 124      -8.987 -25.279  -3.707  1.00  0.360          O  
ATOM   2044  CB  ASP A 124      -6.737 -23.128  -4.166  1.00  0.350          C  
ATOM   2045  CG  ASP A 124      -6.205 -22.719  -2.796  1.00  0.350          C  
ATOM   2046  OD1 ASP A 124      -6.542 -21.618  -2.372  1.00  0.350          O  
ATOM   2047  OD2 ASP A 124      -5.520 -23.486  -2.148  1.00  0.350          O  
ATOM   2048  H   ASP A 124      -7.970 -20.979  -3.643  1.00  0.290          H  
ATOM   2049  HA  ASP A 124      -8.596 -23.258  -5.188  1.00  0.300          H  
ATOM   2050 1HB  ASP A 124      -6.404 -24.139  -4.399  1.00  0.420          H  
ATOM   2051 2HB  ASP A 124      -6.354 -22.471  -4.930  1.00  0.420          H  
ATOM   2052  N   LYS A 125      -9.070 -23.842  -1.978  1.00  0.190          N  
ATOM   2053  CA  LYS A 125      -9.619 -24.862  -1.088  1.00  0.230          C  
ATOM   2054  C   LYS A 125     -11.029 -25.251  -1.523  1.00  0.230          C  
ATOM   2055  O   LYS A 125     -11.495 -26.355  -1.244  1.00  0.250          O  
ATOM   2056  CB  LYS A 125      -9.630 -24.373   0.362  1.00  0.310          C  
ATOM   2057  CG  LYS A 125     -10.644 -23.284   0.654  1.00  0.310          C  
ATOM   2058  CD  LYS A 125     -10.503 -22.742   2.057  1.00  0.310          C  
ATOM   2059  CE  LYS A 125     -11.537 -21.653   2.315  1.00  0.310          C  
ATOM   2060  NZ  LYS A 125     -11.354 -21.002   3.645  1.00  0.310          N  
ATOM   2061  H   LYS A 125      -8.857 -22.917  -1.622  1.00  0.230          H  
ATOM   2062  HA  LYS A 125      -9.000 -25.750  -1.154  1.00  0.280          H  
ATOM   2063 1HB  LYS A 125      -9.833 -25.212   1.027  1.00  0.370          H  
ATOM   2064 2HB  LYS A 125      -8.643 -23.984   0.614  1.00  0.370          H  
ATOM   2065 1HG  LYS A 125     -10.544 -22.483  -0.058  1.00  0.370          H  
ATOM   2066 2HG  LYS A 125     -11.648 -23.699   0.567  1.00  0.370          H  
ATOM   2067 1HD  LYS A 125     -10.635 -23.546   2.781  1.00  0.370          H  
ATOM   2068 2HD  LYS A 125      -9.509 -22.312   2.186  1.00  0.370          H  
ATOM   2069 1HE  LYS A 125     -11.441 -20.901   1.538  1.00  0.370          H  
ATOM   2070 2HE  LYS A 125     -12.537 -22.082   2.264  1.00  0.370          H  
ATOM   2071 1HZ  LYS A 125     -12.048 -20.269   3.752  1.00  0.370          H  
ATOM   2072 2HZ  LYS A 125     -11.455 -21.678   4.381  1.00  0.370          H  
ATOM   2073 3HZ  LYS A 125     -10.423 -20.590   3.691  1.00  0.370          H  
ATOM   2074  N   VAL A 126     -11.709 -24.331  -2.202  1.00  0.230          N  
ATOM   2075  CA  VAL A 126     -13.060 -24.530  -2.671  1.00  0.220          C  
ATOM   2076  C   VAL A 126     -12.954 -25.342  -3.924  1.00  0.200          C  
ATOM   2077  O   VAL A 126     -13.694 -26.305  -4.113  1.00  0.220          O  
ATOM   2078  CB  VAL A 126     -13.783 -23.206  -2.910  1.00  0.310          C  
ATOM   2079  CG1 VAL A 126     -15.145 -23.461  -3.535  1.00  0.310          C  
ATOM   2080  CG2 VAL A 126     -13.918 -22.485  -1.580  1.00  0.310          C  
ATOM   2081  H   VAL A 126     -11.245 -23.463  -2.456  1.00  0.280          H  
ATOM   2082  HA  VAL A 126     -13.616 -25.096  -1.927  1.00  0.260          H  
ATOM   2083  HB  VAL A 126     -13.213 -22.605  -3.598  1.00  0.370          H  
ATOM   2084 1HG1 VAL A 126     -15.650 -22.513  -3.706  1.00  0.370          H  
ATOM   2085 2HG1 VAL A 126     -15.031 -23.976  -4.481  1.00  0.370          H  
ATOM   2086 3HG1 VAL A 126     -15.740 -24.076  -2.862  1.00  0.370          H  
ATOM   2087 1HG2 VAL A 126     -14.423 -21.531  -1.727  1.00  0.370          H  
ATOM   2088 2HG2 VAL A 126     -14.496 -23.103  -0.894  1.00  0.370          H  
ATOM   2089 3HG2 VAL A 126     -12.939 -22.312  -1.161  1.00  0.370          H  
ATOM   2090  N   ALA A 127     -12.005 -24.966  -4.778  1.00  0.220          N  
ATOM   2091  CA  ALA A 127     -11.798 -25.704  -6.001  1.00  0.260          C  
ATOM   2092  C   ALA A 127     -11.509 -27.163  -5.636  1.00  0.260          C  
ATOM   2093  O   ALA A 127     -11.983 -28.086  -6.311  1.00  0.270          O  
ATOM   2094  CB  ALA A 127     -10.677 -25.082  -6.810  1.00  0.350          C  
ATOM   2095  H   ALA A 127     -11.448 -24.135  -4.562  1.00  0.260          H  
ATOM   2096  HA  ALA A 127     -12.714 -25.673  -6.574  1.00  0.310          H  
ATOM   2097 1HB  ALA A 127     -10.537 -25.627  -7.726  1.00  0.420          H  
ATOM   2098 2HB  ALA A 127     -10.937 -24.057  -7.039  1.00  0.420          H  
ATOM   2099 3HB  ALA A 127      -9.765 -25.105  -6.235  1.00  0.420          H  
ATOM   2100  N   ARG A 128     -10.759 -27.387  -4.532  1.00  0.280          N  
ATOM   2101  CA  ARG A 128     -10.498 -28.744  -4.066  1.00  0.340          C  
ATOM   2102  C   ARG A 128     -11.797 -29.444  -3.660  1.00  0.330          C  
ATOM   2103  O   ARG A 128     -12.087 -30.547  -4.129  1.00  0.380          O  
ATOM   2104  CB  ARG A 128      -9.460 -28.794  -2.957  1.00  0.450          C  
ATOM   2105  CG  ARG A 128      -8.038 -28.550  -3.472  1.00  0.450          C  
ATOM   2106  CD  ARG A 128      -6.947 -28.893  -2.502  1.00  0.450          C  
ATOM   2107  NE  ARG A 128      -6.962 -28.069  -1.299  1.00  0.450          N  
ATOM   2108  CZ  ARG A 128      -6.401 -26.843  -1.195  1.00  0.450          C  
ATOM   2109  NH1 ARG A 128      -5.837 -26.284  -2.238  1.00  0.450          N  
ATOM   2110  NH2 ARG A 128      -6.434 -26.197  -0.038  1.00  0.450          N  
ATOM   2111  H   ARG A 128     -10.345 -26.590  -4.042  1.00  0.340          H  
ATOM   2112  HA  ARG A 128     -10.033 -29.285  -4.841  1.00  0.410          H  
ATOM   2113 1HB  ARG A 128      -9.684 -28.035  -2.212  1.00  0.540          H  
ATOM   2114 2HB  ARG A 128      -9.489 -29.764  -2.467  1.00  0.540          H  
ATOM   2115 1HG  ARG A 128      -7.885 -29.173  -4.351  1.00  0.540          H  
ATOM   2116 2HG  ARG A 128      -7.935 -27.511  -3.758  1.00  0.540          H  
ATOM   2117 1HD  ARG A 128      -7.069 -29.932  -2.195  1.00  0.540          H  
ATOM   2118 2HD  ARG A 128      -5.978 -28.784  -2.988  1.00  0.540          H  
ATOM   2119  HE  ARG A 128      -7.390 -28.462  -0.470  1.00  0.540          H  
ATOM   2120 1HH1 ARG A 128      -5.807 -26.758  -3.121  1.00  0.540          H  
ATOM   2121 2HH1 ARG A 128      -5.441 -25.330  -2.162  1.00  0.540          H  
ATOM   2122 1HH2 ARG A 128      -6.870 -26.622   0.767  1.00  0.540          H  
ATOM   2123 2HH2 ARG A 128      -6.014 -25.272   0.038  1.00  0.540          H  
ATOM   2124  N   LEU A 129     -12.646 -28.770  -2.883  1.00  0.280          N  
ATOM   2125  CA  LEU A 129     -13.913 -29.369  -2.449  1.00  0.300          C  
ATOM   2126  C   LEU A 129     -14.840 -29.697  -3.616  1.00  0.280          C  
ATOM   2127  O   LEU A 129     -15.544 -30.711  -3.601  1.00  0.300          O  
ATOM   2128  CB  LEU A 129     -14.652 -28.415  -1.496  1.00  0.410          C  
ATOM   2129  CG  LEU A 129     -14.039 -28.190  -0.086  1.00  0.410          C  
ATOM   2130  CD1 LEU A 129     -14.777 -27.034   0.585  1.00  0.410          C  
ATOM   2131  CD2 LEU A 129     -14.166 -29.465   0.764  1.00  0.410          C  
ATOM   2132  H   LEU A 129     -12.367 -27.854  -2.516  1.00  0.340          H  
ATOM   2133  HA  LEU A 129     -13.688 -30.299  -1.940  1.00  0.360          H  
ATOM   2134 1HB  LEU A 129     -14.716 -27.442  -1.982  1.00  0.490          H  
ATOM   2135 2HB  LEU A 129     -15.665 -28.788  -1.362  1.00  0.490          H  
ATOM   2136  HG  LEU A 129     -12.994 -27.927  -0.177  1.00  0.490          H  
ATOM   2137 1HD1 LEU A 129     -14.351 -26.856   1.572  1.00  0.490          H  
ATOM   2138 2HD1 LEU A 129     -14.671 -26.134  -0.018  1.00  0.490          H  
ATOM   2139 3HD1 LEU A 129     -15.832 -27.281   0.685  1.00  0.490          H  
ATOM   2140 1HD2 LEU A 129     -13.739 -29.281   1.749  1.00  0.490          H  
ATOM   2141 2HD2 LEU A 129     -15.218 -29.731   0.868  1.00  0.490          H  
ATOM   2142 3HD2 LEU A 129     -13.632 -30.285   0.297  1.00  0.490          H  
ATOM   2143  N   LYS A 130     -14.826 -28.850  -4.636  1.00  0.240          N  
ATOM   2144  CA  LYS A 130     -15.675 -29.008  -5.809  1.00  0.240          C  
ATOM   2145  C   LYS A 130     -15.091 -29.868  -6.934  1.00  0.240          C  
ATOM   2146  O   LYS A 130     -15.731 -30.006  -7.977  1.00  0.280          O  
ATOM   2147  CB  LYS A 130     -16.043 -27.638  -6.382  1.00  0.340          C  
ATOM   2148  CG  LYS A 130     -16.941 -26.775  -5.518  1.00  0.340          C  
ATOM   2149  CD  LYS A 130     -17.250 -25.463  -6.238  1.00  0.340          C  
ATOM   2150  CE  LYS A 130     -18.171 -24.545  -5.432  1.00  0.340          C  
ATOM   2151  NZ  LYS A 130     -19.565 -25.085  -5.319  1.00  0.340          N  
ATOM   2152  H   LYS A 130     -14.236 -28.016  -4.552  1.00  0.290          H  
ATOM   2153  HA  LYS A 130     -16.593 -29.494  -5.482  1.00  0.290          H  
ATOM   2154 1HB  LYS A 130     -15.128 -27.068  -6.507  1.00  0.400          H  
ATOM   2155 2HB  LYS A 130     -16.498 -27.752  -7.366  1.00  0.400          H  
ATOM   2156 1HG  LYS A 130     -17.856 -27.315  -5.295  1.00  0.400          H  
ATOM   2157 2HG  LYS A 130     -16.422 -26.557  -4.581  1.00  0.400          H  
ATOM   2158 1HD  LYS A 130     -16.315 -24.944  -6.418  1.00  0.400          H  
ATOM   2159 2HD  LYS A 130     -17.713 -25.675  -7.205  1.00  0.400          H  
ATOM   2160 1HE  LYS A 130     -17.765 -24.422  -4.433  1.00  0.400          H  
ATOM   2161 2HE  LYS A 130     -18.206 -23.570  -5.921  1.00  0.400          H  
ATOM   2162 1HZ  LYS A 130     -20.132 -24.441  -4.783  1.00  0.400          H  
ATOM   2163 2HZ  LYS A 130     -19.962 -25.192  -6.244  1.00  0.400          H  
ATOM   2164 3HZ  LYS A 130     -19.554 -25.980  -4.855  1.00  0.400          H  
ATOM   2165  N   LYS A 131     -13.888 -30.426  -6.757  1.00  0.250          N  
ATOM   2166  CA  LYS A 131     -13.244 -31.231  -7.801  1.00  0.280          C  
ATOM   2167  C   LYS A 131     -13.091 -30.477  -9.130  1.00  0.260          C  
ATOM   2168  O   LYS A 131     -13.290 -31.061 -10.200  1.00  0.300          O  
ATOM   2169  CB  LYS A 131     -14.013 -32.535  -8.036  1.00  0.380          C  
ATOM   2170  CG  LYS A 131     -14.099 -33.424  -6.811  1.00  0.380          C  
ATOM   2171  CD  LYS A 131     -14.804 -34.735  -7.121  1.00  0.380          C  
ATOM   2172  CE  LYS A 131     -14.922 -35.610  -5.880  1.00  0.380          C  
ATOM   2173  NZ  LYS A 131     -15.644 -36.884  -6.164  1.00  0.380          N  
ATOM   2174  H   LYS A 131     -13.398 -30.310  -5.863  1.00  0.300          H  
ATOM   2175  HA  LYS A 131     -12.280 -31.520  -7.448  1.00  0.340          H  
ATOM   2176 1HB  LYS A 131     -15.022 -32.327  -8.383  1.00  0.460          H  
ATOM   2177 2HB  LYS A 131     -13.514 -33.104  -8.819  1.00  0.460          H  
ATOM   2178 1HG  LYS A 131     -13.091 -33.627  -6.446  1.00  0.460          H  
ATOM   2179 2HG  LYS A 131     -14.648 -32.898  -6.027  1.00  0.460          H  
ATOM   2180 1HD  LYS A 131     -15.802 -34.525  -7.507  1.00  0.460          H  
ATOM   2181 2HD  LYS A 131     -14.244 -35.275  -7.884  1.00  0.460          H  
ATOM   2182 1HE  LYS A 131     -13.924 -35.844  -5.513  1.00  0.460          H  
ATOM   2183 2HE  LYS A 131     -15.463 -35.062  -5.108  1.00  0.460          H  
ATOM   2184 1HZ  LYS A 131     -15.702 -37.435  -5.318  1.00  0.460          H  
ATOM   2185 2HZ  LYS A 131     -16.577 -36.679  -6.495  1.00  0.460          H  
ATOM   2186 3HZ  LYS A 131     -15.145 -37.406  -6.870  1.00  0.460          H  
ATOM   2187  N   ILE A 132     -12.719 -29.193  -9.075  1.00  0.260          N  
ATOM   2188  CA  ILE A 132     -12.615 -28.389 -10.293  1.00  0.300          C  
ATOM   2189  C   ILE A 132     -11.261 -27.669 -10.491  1.00  0.240          C  
ATOM   2190  O   ILE A 132     -10.675 -27.166  -9.541  1.00  0.350          O  
ATOM   2191  CB  ILE A 132     -13.803 -27.398 -10.263  1.00  0.400          C  
ATOM   2192  CG1 ILE A 132     -13.907 -26.599 -11.534  1.00  0.400          C  
ATOM   2193  CG2 ILE A 132     -13.654 -26.472  -9.056  1.00  0.400          C  
ATOM   2194  CD1 ILE A 132     -15.256 -25.870 -11.700  1.00  0.400          C  
ATOM   2195  H   ILE A 132     -12.535 -28.782  -8.153  1.00  0.310          H  
ATOM   2196  HA  ILE A 132     -12.758 -29.054 -11.142  1.00  0.360          H  
ATOM   2197  HB  ILE A 132     -14.730 -27.968 -10.153  1.00  0.480          H  
ATOM   2198 1HG1 ILE A 132     -13.109 -25.880 -11.539  1.00  0.480          H  
ATOM   2199 2HG1 ILE A 132     -13.778 -27.262 -12.385  1.00  0.480          H  
ATOM   2200 1HG2 ILE A 132     -14.494 -25.800  -8.974  1.00  0.480          H  
ATOM   2201 2HG2 ILE A 132     -13.609 -27.078  -8.171  1.00  0.480          H  
ATOM   2202 3HG2 ILE A 132     -12.746 -25.887  -9.139  1.00  0.480          H  
ATOM   2203 1HD1 ILE A 132     -15.262 -25.318 -12.633  1.00  0.480          H  
ATOM   2204 2HD1 ILE A 132     -16.070 -26.601 -11.716  1.00  0.480          H  
ATOM   2205 3HD1 ILE A 132     -15.429 -25.188 -10.891  1.00  0.480          H  
ATOM   2206  N   GLY A 133     -10.757 -27.645 -11.730  1.00  0.200          N  
ATOM   2207  CA  GLY A 133      -9.507 -26.937 -12.053  1.00  0.170          C  
ATOM   2208  C   GLY A 133      -9.810 -25.539 -12.601  1.00  0.150          C  
ATOM   2209  O   GLY A 133     -10.950 -25.089 -12.537  1.00  0.160          O  
ATOM   2210  H   GLY A 133     -11.273 -28.096 -12.472  1.00  0.240          H  
ATOM   2211 1HA  GLY A 133      -8.879 -26.864 -11.169  1.00  0.200          H  
ATOM   2212 2HA  GLY A 133      -8.942 -27.502 -12.793  1.00  0.200          H  
ATOM   2213  N   GLY A 134      -8.812 -24.875 -13.192  1.00  0.140          N  
ATOM   2214  CA  GLY A 134      -9.019 -23.509 -13.713  1.00  0.130          C  
ATOM   2215  C   GLY A 134      -7.746 -22.656 -13.818  1.00  0.110          C  
ATOM   2216  O   GLY A 134      -6.621 -23.147 -13.660  1.00  0.110          O  
ATOM   2217  H   GLY A 134      -7.893 -25.326 -13.240  1.00  0.170          H  
ATOM   2218 1HA  GLY A 134      -9.483 -23.574 -14.696  1.00  0.160          H  
ATOM   2219 2HA  GLY A 134      -9.733 -22.990 -13.079  1.00  0.160          H  
ATOM   2220  N   GLU A 135      -7.934 -21.374 -14.144  1.00  0.110          N  
ATOM   2221  CA  GLU A 135      -6.825 -20.436 -14.348  1.00  0.120          C  
ATOM   2222  C   GLU A 135      -6.338 -19.861 -13.024  1.00  0.140          C  
ATOM   2223  O   GLU A 135      -7.134 -19.396 -12.203  1.00  0.200          O  
ATOM   2224  CB  GLU A 135      -7.244 -19.339 -15.326  1.00  0.160          C  
ATOM   2225  CG  GLU A 135      -6.139 -18.377 -15.726  1.00  0.160          C  
ATOM   2226  CD  GLU A 135      -6.581 -17.401 -16.758  1.00  0.160          C  
ATOM   2227  OE1 GLU A 135      -7.731 -17.434 -17.125  1.00  0.160          O  
ATOM   2228  OE2 GLU A 135      -5.768 -16.628 -17.209  1.00  0.160          O  
ATOM   2229  H   GLU A 135      -8.901 -21.039 -14.224  1.00  0.130          H  
ATOM   2230  HA  GLU A 135      -5.998 -20.970 -14.801  1.00  0.140          H  
ATOM   2231 1HB  GLU A 135      -7.629 -19.799 -16.236  1.00  0.200          H  
ATOM   2232 2HB  GLU A 135      -8.048 -18.760 -14.893  1.00  0.200          H  
ATOM   2233 1HG  GLU A 135      -5.801 -17.829 -14.844  1.00  0.200          H  
ATOM   2234 2HG  GLU A 135      -5.292 -18.949 -16.110  1.00  0.200          H  
ATOM   2235  N   ILE A 136      -5.028 -19.861 -12.800  1.00  0.120          N  
ATOM   2236  CA  ILE A 136      -4.535 -19.367 -11.517  1.00  0.160          C  
ATOM   2237  C   ILE A 136      -4.332 -17.875 -11.613  1.00  0.160          C  
ATOM   2238  O   ILE A 136      -3.472 -17.392 -12.345  1.00  0.160          O  
ATOM   2239  CB  ILE A 136      -3.205 -20.026 -11.098  1.00  0.210          C  
ATOM   2240  CG1 ILE A 136      -3.326 -21.594 -11.116  1.00  0.210          C  
ATOM   2241  CG2 ILE A 136      -2.793 -19.505  -9.679  1.00  0.210          C  
ATOM   2242  CD1 ILE A 136      -4.415 -22.185 -10.235  1.00  0.210          C  
ATOM   2243  H   ILE A 136      -4.398 -20.196 -13.532  1.00  0.140          H  
ATOM   2244  HA  ILE A 136      -5.283 -19.547 -10.747  1.00  0.190          H  
ATOM   2245  HB  ILE A 136      -2.431 -19.759 -11.821  1.00  0.250          H  
ATOM   2246 1HG1 ILE A 136      -3.514 -21.912 -12.144  1.00  0.250          H  
ATOM   2247 2HG1 ILE A 136      -2.369 -22.011 -10.797  1.00  0.250          H  
ATOM   2248 1HG2 ILE A 136      -1.847 -19.956  -9.397  1.00  0.250          H  
ATOM   2249 2HG2 ILE A 136      -2.684 -18.428  -9.688  1.00  0.250          H  
ATOM   2250 3HG2 ILE A 136      -3.550 -19.765  -8.945  1.00  0.250          H  
ATOM   2251 1HD1 ILE A 136      -4.408 -23.265 -10.327  1.00  0.250          H  
ATOM   2252 2HD1 ILE A 136      -4.260 -21.922  -9.195  1.00  0.250          H  
ATOM   2253 3HD1 ILE A 136      -5.372 -21.809 -10.563  1.00  0.250          H  
ATOM   2254  N   LEU A 137      -5.115 -17.136 -10.858  1.00  0.170          N  
ATOM   2255  CA  LEU A 137      -5.098 -15.701 -10.970  1.00  0.180          C  
ATOM   2256  C   LEU A 137      -4.023 -15.115 -10.082  1.00  0.180          C  
ATOM   2257  O   LEU A 137      -3.214 -14.301 -10.533  1.00  0.260          O  
ATOM   2258  CB  LEU A 137      -6.482 -15.190 -10.556  1.00  0.250          C  
ATOM   2259  CG  LEU A 137      -6.813 -13.731 -10.661  1.00  0.250          C  
ATOM   2260  CD1 LEU A 137      -6.750 -13.270 -12.096  1.00  0.250          C  
ATOM   2261  CD2 LEU A 137      -8.185 -13.565 -10.124  1.00  0.250          C  
ATOM   2262  H   LEU A 137      -5.770 -17.575 -10.206  1.00  0.200          H  
ATOM   2263  HA  LEU A 137      -4.890 -15.440 -12.004  1.00  0.220          H  
ATOM   2264 1HB  LEU A 137      -7.223 -15.740 -11.133  1.00  0.300          H  
ATOM   2265 2HB  LEU A 137      -6.625 -15.451  -9.515  1.00  0.300          H  
ATOM   2266  HG  LEU A 137      -6.111 -13.131 -10.081  1.00  0.300          H  
ATOM   2267 1HD1 LEU A 137      -7.027 -12.228 -12.133  1.00  0.300          H  
ATOM   2268 2HD1 LEU A 137      -5.743 -13.388 -12.492  1.00  0.300          H  
ATOM   2269 3HD1 LEU A 137      -7.447 -13.848 -12.699  1.00  0.300          H  
ATOM   2270 1HD2 LEU A 137      -8.463 -12.548 -10.199  1.00  0.300          H  
ATOM   2271 2HD2 LEU A 137      -8.881 -14.172 -10.701  1.00  0.300          H  
ATOM   2272 3HD2 LEU A 137      -8.204 -13.877  -9.093  1.00  0.300          H  
ATOM   2273  N   ALA A 138      -4.021 -15.521  -8.815  1.00  0.130          N  
ATOM   2274  CA  ALA A 138      -3.074 -14.935  -7.868  1.00  0.130          C  
ATOM   2275  C   ALA A 138      -2.839 -15.751  -6.618  1.00  0.120          C  
ATOM   2276  O   ALA A 138      -3.681 -16.542  -6.191  1.00  0.140          O  
ATOM   2277  CB  ALA A 138      -3.556 -13.570  -7.441  1.00  0.180          C  
ATOM   2278  H   ALA A 138      -4.711 -16.224  -8.536  1.00  0.160          H  
ATOM   2279  HA  ALA A 138      -2.127 -14.819  -8.376  1.00  0.160          H  
ATOM   2280 1HB  ALA A 138      -2.822 -13.109  -6.774  1.00  0.220          H  
ATOM   2281 2HB  ALA A 138      -3.660 -12.989  -8.322  1.00  0.220          H  
ATOM   2282 3HB  ALA A 138      -4.512 -13.658  -6.927  1.00  0.220          H  
ATOM   2283  N   TYR A 139      -1.692 -15.506  -5.994  1.00  0.130          N  
ATOM   2284  CA  TYR A 139      -1.387 -16.043  -4.676  1.00  0.150          C  
ATOM   2285  C   TYR A 139      -1.451 -14.910  -3.665  1.00  0.150          C  
ATOM   2286  O   TYR A 139      -0.895 -13.828  -3.877  1.00  0.130          O  
ATOM   2287  CB  TYR A 139       0.000 -16.680  -4.622  1.00  0.200          C  
ATOM   2288  CG  TYR A 139       0.211 -17.953  -5.419  1.00  0.200          C  
ATOM   2289  CD1 TYR A 139      -0.842 -18.675  -5.994  1.00  0.200          C  
ATOM   2290  CD2 TYR A 139       1.500 -18.424  -5.540  1.00  0.200          C  
ATOM   2291  CE1 TYR A 139      -0.579 -19.835  -6.680  1.00  0.200          C  
ATOM   2292  CE2 TYR A 139       1.753 -19.581  -6.230  1.00  0.200          C  
ATOM   2293  CZ  TYR A 139       0.725 -20.284  -6.797  1.00  0.200          C  
ATOM   2294  OH  TYR A 139       0.997 -21.443  -7.478  1.00  0.200          O  
ATOM   2295  H   TYR A 139      -1.026 -14.880  -6.449  1.00  0.160          H  
ATOM   2296  HA  TYR A 139      -2.141 -16.770  -4.385  1.00  0.180          H  
ATOM   2297 1HB  TYR A 139       0.728 -15.952  -4.974  1.00  0.240          H  
ATOM   2298 2HB  TYR A 139       0.246 -16.892  -3.584  1.00  0.240          H  
ATOM   2299  HD1 TYR A 139      -1.864 -18.340  -5.910  1.00  0.240          H  
ATOM   2300  HD2 TYR A 139       2.323 -17.871  -5.087  1.00  0.240          H  
ATOM   2301  HE1 TYR A 139      -1.394 -20.394  -7.123  1.00  0.240          H  
ATOM   2302  HE2 TYR A 139       2.776 -19.944  -6.322  1.00  0.240          H  
ATOM   2303  HH  TYR A 139       1.947 -21.597  -7.478  1.00  0.240          H  
ATOM   2304  N   VAL A 140      -2.121 -15.159  -2.554  1.00  0.190          N  
ATOM   2305  CA  VAL A 140      -2.249 -14.170  -1.493  1.00  0.210          C  
ATOM   2306  C   VAL A 140      -1.855 -14.776  -0.149  1.00  0.290          C  
ATOM   2307  O   VAL A 140      -2.266 -15.887   0.201  1.00  0.320          O  
ATOM   2308  CB  VAL A 140      -3.683 -13.596  -1.463  1.00  0.290          C  
ATOM   2309  CG1 VAL A 140      -3.813 -12.561  -0.331  1.00  0.290          C  
ATOM   2310  CG2 VAL A 140      -4.014 -12.994  -2.851  1.00  0.290          C  
ATOM   2311  H   VAL A 140      -2.568 -16.076  -2.452  1.00  0.230          H  
ATOM   2312  HA  VAL A 140      -1.564 -13.345  -1.696  1.00  0.250          H  
ATOM   2313  HB  VAL A 140      -4.369 -14.373  -1.251  1.00  0.340          H  
ATOM   2314 1HG1 VAL A 140      -4.816 -12.174  -0.299  1.00  0.340          H  
ATOM   2315 2HG1 VAL A 140      -3.593 -13.028   0.615  1.00  0.340          H  
ATOM   2316 3HG1 VAL A 140      -3.120 -11.747  -0.489  1.00  0.340          H  
ATOM   2317 1HG2 VAL A 140      -5.005 -12.601  -2.862  1.00  0.340          H  
ATOM   2318 2HG2 VAL A 140      -3.316 -12.212  -3.055  1.00  0.340          H  
ATOM   2319 3HG2 VAL A 140      -3.942 -13.758  -3.622  1.00  0.340          H  
ATOM   2320  N   TRP A 141      -1.047 -14.063   0.605  1.00  0.330          N  
ATOM   2321  CA  TRP A 141      -0.630 -14.583   1.887  1.00  0.460          C  
ATOM   2322  C   TRP A 141      -0.298 -13.459   2.835  1.00  0.230          C  
ATOM   2323  O   TRP A 141      -0.718 -12.328   2.597  1.00  0.750          O  
ATOM   2324  OXT TRP A 141      -0.001 -13.742   3.994  1.00  0.690          O  
ATOM   2325  CB  TRP A 141       0.599 -15.459   1.707  1.00  0.540          C  
ATOM   2326  CG  TRP A 141       1.799 -14.698   1.205  1.00  0.540          C  
ATOM   2327  CD1 TRP A 141       2.796 -14.184   1.977  1.00  0.540          C  
ATOM   2328  CD2 TRP A 141       2.125 -14.329  -0.161  1.00  0.540          C  
ATOM   2329  NE1 TRP A 141       3.714 -13.526   1.196  1.00  0.540          N  
ATOM   2330  CE2 TRP A 141       3.313 -13.598  -0.111  1.00  0.540          C  
ATOM   2331  CE3 TRP A 141       1.512 -14.549  -1.405  1.00  0.540          C  
ATOM   2332  CZ2 TRP A 141       3.894 -13.081  -1.243  1.00  0.540          C  
ATOM   2333  CZ3 TRP A 141       2.098 -14.026  -2.532  1.00  0.540          C  
ATOM   2334  CH2 TRP A 141       3.258 -13.308  -2.451  1.00  0.540          C  
ATOM   2335  H   TRP A 141      -0.705 -13.155   0.268  1.00  0.400          H  
ATOM   2336  HA  TRP A 141      -1.444 -15.173   2.313  1.00  0.550          H  
ATOM   2337 1HB  TRP A 141       0.830 -15.878   2.652  1.00  0.650          H  
ATOM   2338 2HB  TRP A 141       0.382 -16.270   1.024  1.00  0.650          H  
ATOM   2339  HD1 TRP A 141       2.848 -14.281   3.058  1.00  0.650          H  
ATOM   2340  HE1 TRP A 141       4.546 -13.054   1.529  1.00  0.650          H  
ATOM   2341  HE3 TRP A 141       0.596 -15.115  -1.480  1.00  0.650          H  
ATOM   2342  HZ2 TRP A 141       4.818 -12.508  -1.205  1.00  0.650          H  
ATOM   2343  HZ3 TRP A 141       1.614 -14.197  -3.485  1.00  0.650          H  
ATOM   2344  HH2 TRP A 141       3.697 -12.907  -3.348  1.00  0.650          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 -779.187 84.6327 515.243 -51.4398 20.455 30.562 277.748 -298.248 -0.98304 -6.12086 -259.556 -29.1818 -55.088 -57.9874 -17.987 -11.8123 0 21.4651 2.75266 6.93255 89.8301 76.8583 -36.1269 30.4408 -18.7114 -18.0368 105.604 -377.942
MET:NtermProteinFull_1 -5.33384 0.63666 2.54585 -0.25317 0.02509 0.12273 1.30288 -1.34132 -0.00713 -0.02579 -0.59699 1.05854 0 0 0 0 0 0.0456 0.01681 0.143 1.93508 0 0 0 0.60916 0 0.15998 1.04314
ILE_2 -5.97354 0.79228 2.09172 -0.69433 0.38526 0.24417 1.00632 -1.66027 -0.01341 -0.12887 0.52536 0.20124 0 0 0 0 0 0.0388 -0.11712 0.04038 0.86602 0 0.31456 0 0.73287 -0.13176 0.74148 -0.73886
ILE_3 -8.4577 1.82624 2.01369 -0.66867 0.47483 0.20997 0.35976 -1.96642 -0.00947 -0.06586 0.55576 0.26931 0 0 0 0 0 0.08839 -0.05756 0.05969 2.48846 0 0.39699 0 0.73287 -0.26598 1.10912 -0.9066
ASN_4 -4.23079 0.52957 4.0937 -0.16218 0.0122 0.21804 1.82109 -2.0246 -0.00173 -0.02809 -0.51619 -0.64816 0 0 -0.9129 0 0 0.02774 0.05142 0.00646 0 2.1771 -0.2332 0 -0.93687 -0.11436 0.66838 -0.20339
LYS_5 -1.96956 0.19315 1.77834 -0.3397 0.06714 0.21879 0.72249 -0.78753 -0 -0 -0.63075 -0.36756 0 0 -0.9129 0 0 0.00657 -0.06136 0.00944 1.52768 0 -0.14109 0 -1.5107 -0.12628 0.18239 -2.14146
VAL_6 -3.76138 0.71771 1.19207 -0.28219 0.19408 0.05773 0.37907 -1.22671 -0.01121 -0.09395 -0.1262 0.05685 0 0 0 0 0 0.0108 -0.06858 0.01753 0.07564 0 -0.45336 0 1.9342 -0.41359 0.81271 -0.9888
PRO_7 -3.52758 0.75182 2.49036 -0.12207 0.00356 0.08998 1.36135 -1.22374 -0 -0 -0.94596 0.23598 0 0 0 0 0 0.00224 -0.05075 0.02649 0.14922 0 -1.05997 0 -2.4119 -0.66121 0.96772 -3.92445
LYS_8 -1.62471 0.11974 1.58609 -0.42362 0.06571 0.22851 0.81805 -0.8277 -0 -0 0.48632 0.08812 0 0 0 0 0 0.00154 -0.06656 0.0031 1.42909 0 -0.02683 0 -1.5107 -0.64685 0.34267 0.04197
ALA_9 -2.89349 0.70682 1.70016 -0.02823 0.00679 0 1.04729 -1.219 -0.00666 -0.06011 -1.24698 -0.44089 0 0 0 0 0 0.07192 -0.0494 0 0 0 0.13144 0 1.8394 -0.51947 0.24844 -0.71197
HIS_D_10 -4.77548 0.26346 3.68073 -0.66693 0.09777 0.71678 1.19154 -1.84952 -0 -0 -1.15514 -0.75902 0 0 0 0 0 0.05554 -0.02937 0.00042 0 2.45979 -0.23254 0 -0.45461 0.12468 0.35218 -0.97971
PHE_11 -3.10852 0.45403 1.92759 -0.60694 0.06325 0.32535 1.07977 -1.251 -0 -0 -0.87881 0.01221 0 0 0 0 0 0.38526 -0.00246 0.00019 0 2.20805 -0.1112 0 1.0402 0.26553 0.51584 2.31837
ASP_12 -5.25607 0.7125 7.74079 -0.25293 0.16021 0.92132 3.7789 -3.04338 -0.01059 -0.12327 -6.22389 -0.9605 0 0 -0.96576 -0.97863 0 0.07872 0.13067 0.00036 0 2.01024 -0.75347 0 -2.3716 0.05969 0.8132 -4.53347
PRO_13 -4.71541 0.63648 3.89499 -0.07581 0 0.04639 1.56848 -1.70764 -0.01257 -0.1311 -1.24895 0.60093 0 0 0 0 0 0.02839 -0.15563 0.00395 0.47145 0 -0.43939 0 -2.4119 -0.05344 0.83711 -2.86367
VAL_14 -7.1075 0.97159 3.8115 -0.30081 0.19951 0.06458 2.69756 -2.58857 -0 -0 -2.3274 -0.11481 0 0 -0.41434 0 0 0.03691 0.07292 0.0023 0.1035 0 -0.42527 0 1.9342 -0.19887 0.5145 -3.06849
SER_15 -5.1316 0.50446 6.35475 -0.02793 0 0.06457 2.6536 -2.85492 -0.00981 -0.03431 -3.74736 -0.58861 0 0 -0.55142 0 0 0.05771 -0.01973 0.00125 0.80351 0 0.32996 0.60018 -0.77834 0.09719 0.35698 -1.91986
ASP_16 -5.74035 0.53144 8.81813 -0.21524 0.00034 0.70083 3.64226 -3.69028 -0.0375 -0.21917 -6.65961 -0.12906 0 0 0 -0.48828 0 0.0726 0.01672 0.03249 0 3.05831 0.29176 0 -2.3716 0.17101 0.3257 -1.8895
LEU_17 -8.60259 0.98771 4.20504 -0.76626 0.78339 0.36365 2.52524 -2.79017 -0 -0 -1.83881 0.13286 0 0 0 0 0 0.06488 0.00716 0.22671 0.80116 0 -0.19414 0 0.18072 0.1513 0.55107 -3.21107
PHE_18 -9.59506 1.42756 3.18159 -0.56036 0.3094 0.27582 2.42561 -2.8831 -0 -0 -2.35137 -0.1062 0 0 0 0 0 0.00712 0.03863 0.02453 0 2.94632 0.12457 0 1.0402 -0.08498 0.70092 -3.07882
THR_19 -5.16572 0.23828 6.2587 -0.20425 0.1324 0.07408 3.01797 -2.9793 -0 -0 -3.70221 -0.08572 0 0 0 0 0 0.00502 0.02189 0.0018 0.06344 0 -0.01618 2.27948 -1.0874 -0.06007 0.46773 -0.74006
LYS_20 -6.7033 0.45928 7.8688 -0.38384 0.05605 0.22622 3.87881 -3.56655 -0.03828 -0.18058 -5.7282 0.3708 0 0 0 -0.48828 0 0.00746 0.12762 0.09291 2.33361 0 -0.02374 0 -1.5107 -0.18347 0.33472 -3.05067
ILE_21 -8.00563 0.3289 3.11638 -0.48437 0.31658 0.09842 2.78879 -2.71465 -0 -0 -2.32957 -0.04631 0 0 0 0 0 0.01428 -0.04738 0.00141 0.53308 0 -0.44611 0 0.73287 -0.23478 0.46846 -5.90963
ASN_22 -7.08173 0.36333 7.33849 -0.16964 0.0265 0.25452 4.1013 -3.62205 -0 -0 -3.10958 -0.29625 0 0 -0.99988 0 0 0.00258 0.02924 0.02637 0 1.41389 0.32159 0 -0.93687 0.01974 0.48557 -1.83287
ASN_23 -5.03528 0.24342 5.53544 -0.16754 0.01762 0.24548 2.67015 -2.85823 -0 -0 -2.49813 -0.32007 0 0 0 0 0 0.00589 0.06163 9e-05 0 1.47888 0.5422 0 -0.93687 0.16205 0.32461 -0.52867
ALA_24 -6.4225 0.57683 4.22029 -0.02227 0 0 3.06124 -3.07788 -0 -0 -2.53098 -0.37982 0 0 0 0 0 0.01925 0.03427 0 0 0 -0.29151 0 1.8394 -0.11604 0.23748 -2.85225
ARG_25 -8.96654 0.75177 8.48989 -0.93129 0.17484 0.53745 3.21787 -3.85169 -0.02321 -0.15109 -2.58106 0.29011 0 0 0 0 0 0.02575 0.01024 0.11336 2.07536 0 -0.00305 0 -1.2888 -0.12279 0.37119 -1.86167
LYS_26 -3.88152 0.15844 4.64074 -0.29995 0.02394 0.13036 1.49675 -2.01709 -0 -0 -0.94573 0.0074 0 0 0 0 0 0.02965 -0.05461 0.0031 1.70579 0 -0.02754 0 -1.5107 -0.09974 0.35617 -0.28453
ALA_27 -3.61685 0.42287 2.5792 -0.02776 0.00449 0 1.23938 -1.73818 -0 -0 -0.90135 -0.42568 0 0 0 0 0 0.01242 -0.06147 0 0 0 0.06353 0 1.8394 -0.54593 0.33015 -0.82577
LYS_28 -4.57123 0.22429 4.62865 -0.63597 0.15369 0.60228 1.80686 -2.16617 -0 -0 -2.31073 0.18035 0 0 0 0 0 0.00307 -0.10138 0.05946 1.63913 0 -0.15586 0 -1.5107 -0.47905 0.31029 -2.32302
LEU_29 -5.10016 0.48923 3.46887 -0.48346 0.24575 0.09415 1.8716 -2.18738 -0 -0 -1.64789 0.20573 0 0 -0.57164 0 0 0.0242 0.01726 0.06239 0.50447 0 -0.35499 0 0.18072 -0.34631 0.29221 -3.23525
LEU_30 -4.20007 0.56537 2.15608 -0.68068 0.24359 0.24047 1.47974 -1.5485 -0.0051 -0.02159 -1.01308 0.1588 0 0 0 0 0 0.03218 -0.04393 0.00458 0.83866 0 -0.2074 0 0.18072 -0.11427 0.42575 -1.50866
THR_31 -3.46044 0.50034 1.61698 -0.12154 0.06825 0.0875 0.61314 -1.18611 -0 -0 -0.61086 -0.75161 0 0 0 0 0 0.01993 0.00419 0.00052 0.2995 0 -0.24247 2.30256 -1.0874 -0.00924 0.65738 -1.29937
VAL_32 -5.65304 0.82654 2.4237 -0.27254 0.19079 0.05721 2.24043 -1.91161 -0.01315 -0.05371 -2.13978 -0.21914 0 0 0 0 0 0.06288 -0.01369 0.08141 0.38066 0 -0.7447 0 1.9342 -0.2347 0.66289 -2.39535
THR_33 -3.60445 0.29437 1.2129 -0.14611 0.04961 0.11382 0.58817 -0.96122 -0 -0 -0.65308 -1.25982 0 0 0 0 0 0.00951 -0.04707 0.00118 1.71199 0 -0.20546 2.38177 -1.0874 -0.12888 0.38608 -1.34411
THR_34 -6.41515 0.51607 4.90033 -0.20934 0.149 0.07493 3.57485 -2.6369 -0.0214 -0.12464 -3.66416 -1.00069 0 0 -0.08304 -0.48342 0 0.01724 -0.0235 0.03831 0.93578 0 -0.62248 2.36751 -1.0874 0.03432 0.44731 -3.31647
ILE_35 -6.11239 0.62851 3.32496 -0.49878 0.42504 0.11008 2.38898 -2.14856 -0.01048 -0.1382 -2.47106 0.15624 0 0 -0.7905 0 0 0.04116 -0.06605 0.04951 0.4461 0 -0.54547 0 0.73287 -0.30485 0.51475 -4.26814
ALA_36 -3.83167 0.68178 1.49987 -0.0253 0.00013 0 0.97577 -1.48777 -0.0217 -0.15248 -1.2554 -0.17714 0 0 0 0 0 0.01216 0.15348 0 0 0 -0.1527 0 1.8394 -0.71368 0.58498 -2.07027
SER_37 -3.56498 0.24198 4.49964 -0.03154 0 0.07311 2.16716 -1.93089 -0.01048 -0.1382 -1.49371 -0.30365 0 0 -0.73464 0 0 0.01977 0.02478 0.02904 0.06481 0 -0.51155 0.64839 -0.77834 -0.55472 0.56667 -1.71735
LYS_38 -2.135 0.05761 2.43804 -0.30361 0.02571 0.13628 1.12427 -1.18799 -0 -0 -0.64347 -0.01386 0 0 0 0 0 0.01557 -0.04756 0.00084 1.6947 0 -0.05072 0 -1.5107 -0.39869 0.22437 -0.5742
LEU_39 -5.60481 0.63595 2.61587 -0.70542 0.26167 0.28925 1.92721 -2.05481 -0.00095 -0.00759 -0.86076 0.12329 0 0 0 0 0 0.0149 -0.00547 0.0392 0.78866 0 -0.20538 0 0.18072 -0.26712 0.25564 -2.57995
LYS_40 -9.45372 0.85702 10.3386 -0.35639 0.04877 0.17603 5.18982 -4.4356 -0 -0 -4.51167 0.00393 0 0 -1.44209 -0.48342 0 0.02207 -0.02884 0.09558 1.69216 0 -0.047 0 -1.5107 -0.26112 0.62578 -3.4808
ILE_41 -6.56226 0.92826 4.10657 -0.69558 0.65645 0.16525 2.64406 -2.62401 -0 -0 -2.22072 0.15448 0 0 0 0 0 0.06744 -0.02281 0.12052 0.57508 0 -0.40357 0 0.73287 -0.28758 0.8603 -1.80526
ALA_42 -4.8456 0.2969 4.05356 -0.02166 0 0 2.60974 -2.48612 -0 -0 -1.76673 -0.34457 0 0 0 0 0 0.11776 -0.01873 0 0 0 -0.30439 0 1.8394 -0.27587 0.60852 -0.5378
ILE_43 -9.04772 1.08166 3.09311 -0.48472 0.45235 0.09533 2.70937 -2.74307 -0 -0 -2.3662 0.10402 0 0 0 0 0 0.07336 -0.02677 0.01328 0.49737 0 -0.42516 0 0.73287 -0.19781 0.57322 -5.8655
LEU_44 -10.0709 2.51431 3.53341 -0.73777 0.40635 0.27849 3.00845 -2.98541 -0.00095 -0.00759 -2.16842 0.15274 0 0 0 0 0 0.07222 0.10769 0.7078 0.84278 0 -0.20448 0 0.18072 0.04125 1.44359 -2.88575
GLU_45 -6.2882 0.67547 7.28417 -0.33146 0.06969 0.38333 3.40462 -3.26497 -0 -0 -4.04568 -0.59461 0 0 0 0 0 0.15414 0.07589 0.00216 0 3.26227 -0.19308 0 -2.7348 -0.24927 1.21974 -1.1706
ILE_46 -8.61565 0.9355 5.01924 -0.52442 0.43238 0.10412 3.06341 -3.26224 -0 -0 -2.38574 0.04013 0 0 0 0 0 0.0299 -0.06362 0.00724 0.50148 0 -0.45835 0 0.73287 -0.21036 0.45294 -4.20115
LEU_47 -9.27567 0.75409 4.15172 -0.51129 0.31558 0.13243 2.97808 -3.00702 -0.00872 -0.03901 -3.10169 0.24219 0 0 0 0 0 0.01562 0.1442 0.00507 0.28838 0 -0.27612 0 0.18072 -0.16159 0.65198 -6.52105
ILE_48 -7.06704 1.55445 4.86979 -0.56974 0.54396 0.1409 2.47303 -2.93017 -0 -0 -1.8111 0.3895 0 0 0 0 0 0.01056 -0.04612 0.14808 2.06634 0 -0.41497 0 0.73287 -0.20499 1.03983 0.92521
LYS_49 -4.36727 0.49317 5.16348 -0.31221 0.02844 0.14159 2.09811 -2.17837 -0 -0 -2.28018 -0.02555 0 0 0 0 0 0.02074 -0.06659 0.04061 1.75584 0 -0.05738 0 -1.5107 -0.29838 0.78612 -0.56851
GLU_50 -5.76639 0.35874 5.92107 -0.42994 0.07851 0.89671 2.29836 -2.57786 -0 -0 -4.14498 -0.50472 0 0 0 -0.57097 0 0.16293 0.00341 0.02152 0 2.95441 -0.05585 0 -2.7348 -0.49909 0.36926 -4.21966
GLY_51 -2.29798 0.10201 2.91044 -5e-05 0 0 1.04338 -1.4312 -0.04032 -0.16097 -1.17537 -0.34819 0 0 0 0 0 0.02234 -0.16674 0 0 0 -1.40738 0 0.83697 -0.53766 0.66053 -1.99018
TYR_52 -9.50752 0.615 3.89131 -0.60924 0.03168 0.31069 2.27153 -2.71334 -0.02669 -0.19267 -1.94169 -0.14827 0 0 0 0 0 0.01573 0.09125 0.02459 0 2.22688 -0.12912 0.01136 1.2797 -0.10367 0.54057 -4.06193
LEU_53 -8.26043 0.88901 2.32221 -0.44668 0.21737 0.0709 1.34631 -2.13765 -0.00872 -0.03901 -0.15071 0.16814 0 0 0 0 0 0.01547 0.15344 0.09975 0.53546 0 -0.34924 0 0.18072 0.07616 0.45182 -4.86568
ALA_54 -3.75471 0.18828 2.0002 -0.02261 0 0 0.94631 -1.52272 -0 -0 -0.91126 -0.32569 0 0 0 0 0 0.10298 -0.02353 0 0 0 0.22425 0 1.8394 0.03919 0.43663 -0.78328
ASN_55 -4.82535 0.94543 4.19218 -0.34387 0.11715 0.63636 2.08605 -2.23314 -0.00466 -0.08172 -2.19801 -0.67147 0 0 0 -0.48609 0 0.0793 0.44274 0.12982 0 1.55306 -0.05301 0 -0.93687 0.25433 0.39364 -1.00413
TYR_56 -6.46978 1.46351 0.9122 -0.98878 0.09233 0.59667 0.85014 -1.30194 -0 -0 -0.73748 -0.32692 0 0 0 0 0 0.27028 0.00312 0.00111 0 1.61225 -0.29775 0.00676 1.2797 -0.00969 0.76013 -2.28414
GLN_57 -4.46031 0.27693 3.4163 -0.32675 0.04993 0.18773 2.07042 -1.8746 -0.00387 -0.0113 -2.63007 -0.16763 0 0 0 0 0 0.04614 0.00167 0.04108 0 3.11064 -0.14857 0 -0.18838 0.00468 0.55027 -0.05569
VAL_58 -4.54551 0.64173 0.07454 -0.26837 0.1828 0.05297 0.37338 -1.03275 -0.01168 -0.04147 -0.31774 -0.21235 0 0 0 0 0 0.03561 0.03439 0.09039 0.23193 0 -0.66564 0 1.9342 -0.12133 0.27585 -3.28906
LEU_59 -5.87643 0.46234 3.34525 -0.47654 0.34739 0.12172 2.33284 -2.13571 -0.01078 -0.06664 -2.74006 0.01825 0 0 0 0 0 0.07953 -0.04679 0.16914 2.0092 0 -0.26408 0 0.18072 -0.20332 0.39436 -2.35961
GLU_60 -2.72368 0.17491 2.3682 -0.27485 0.04271 0.33911 0.23173 -0.96066 -0.01492 -0.09433 -0.47149 -0.24406 0 0 0 0 0 0.08832 -0.04201 0.04852 0 2.93905 0.05573 0 -2.7348 -0.05956 0.3111 -1.02097
ASN_61 -6.25023 0.38528 5.50076 -0.19398 0.00601 0.27348 2.38337 -2.61641 -0.02493 -0.17965 -1.88597 -0.46412 0 0 0 0 0 0.23744 -0.05604 0.01934 0 2.90855 -0.0461 0 -0.93687 -0.05818 0.23515 -0.7631
LYS_62 -2.47883 0.50215 2.31764 -0.34799 0.03275 0.15515 1.03152 -1.19699 -0 -0 -0.74418 0.16072 0 0 -0.77921 0 0 0.07607 -0.06881 0.07951 1.7021 0 0.00136 0 -1.5107 -0.30714 0.33509 -1.03979
THR_63 -2.34719 0.30938 2.30236 -0.12105 0.02367 0.08611 0.82656 -1.04099 -0 -0 -1.13206 -0.84142 0 0 -0.77921 0 0 0.08606 0.01147 0.00872 0.10654 0 0.74375 4.08902 -1.0874 0.69419 0.62482 2.56335
LYS_64 -5.63675 0.47198 4.40183 -0.49762 0.15509 0.30059 1.8457 -1.86252 -0.00323 -0.05286 -0.30359 0.21996 0 0 0 0 0 1.49683 2.43621 0.01307 1.78172 0 -0.06309 0 -1.5107 0.95887 15.2718 19.4233
THR_65 -1.59155 0.06271 1.70062 -0.13355 0.10254 0.07443 0.26536 -0.75906 -0 -0 0.17886 -0.75809 0 0 0 0 0 1.46089 -0.06104 0.02386 0.00953 0 -0.26898 2.28624 -1.0874 -0.29024 15.3803 16.5954
LYS_66 -4.45424 0.84738 3.4143 -0.49599 0.15193 0.27704 1.70181 -1.52133 -0.01127 -0.08026 -1.27795 0.21948 0 0 0 0 0 0.3716 0.06246 0.03115 1.95371 0 -0.06072 0 -1.5107 -0.40211 0.75502 -0.02869
LYS_67 -5.96268 0.4918 3.87524 -0.28932 0.03768 0.13955 1.48372 -2.09632 -0.0217 -0.15248 -1.80085 -0.19341 0 0 0 0 0 0.02613 -0.00452 0.03842 2.07254 0 0.00544 0 -1.5107 -0.22962 0.47861 -3.61247
LEU_68 -8.09467 0.78476 3.87359 -0.59398 0.28287 0.19534 3.0315 -2.76525 -0.00624 -0.01965 -2.76418 0.0155 0 0 0 0 0 0.11913 0.02505 0.04122 1.48377 0 -0.34231 0 0.18072 -0.17954 0.69411 -4.03826
VAL_69 -8.22908 1.42378 1.88124 -0.28303 0.28446 0.05852 2.53687 -2.54925 -0.00584 -0.01713 -2.61866 -0.30647 0 0 0 0 0 0.07637 -0.05692 0.24957 0.23911 0 -0.76041 0 1.9342 -0.31861 0.82986 -5.6314
SER_70 -4.59609 0.24923 3.65995 -0.03201 0.00033 0.05737 2.4958 -2.06574 -0.0109 -0.10137 -2.63979 -0.85201 0 0 0 0 0 0.01991 -0.06855 2e-05 0.49185 0 0.51387 0.60456 -0.77834 -0.02186 0.49532 -2.57843
PHE_71 -9.31373 2.34395 1.34527 -0.55183 0.17832 0.26051 2.65546 -2.15649 -0.00584 -0.01713 -2.95578 -0.03347 0 0 0 0 0 0.05902 0.27375 0.06818 0 2.83366 -0.269 0 1.0402 0.05816 0.77169 -3.41509
THR_72 -6.67926 0.82802 4.42967 -0.17578 0.12077 0.06535 3.02737 -2.74785 -0 -0 -4.39493 -0.09656 0 0 0 -0.48609 0 0.0534 -0.02856 0.00539 0.15583 0 -0.10153 2.40209 -1.0874 -0.06627 1.08489 -3.69147
LEU_73 -8.13125 0.333 1.02154 -0.47629 0.19308 0.10497 1.89108 -2.08358 -1e-05 -3e-05 -1.63944 0.14504 0 0 0 0 0 0.01536 -0.03481 0.03013 2.58769 0 -0.32499 0 0.18072 -0.09806 0.63702 -5.6488
LYS_74 -5.31688 0.12874 4.70501 -0.35629 0.04416 0.15346 1.70327 -2.22695 -0.05571 -0.24783 -1.7954 0.14833 0 0 0 0 0 0.02872 -0.03443 0.00955 1.90581 0 0.06594 0 -1.5107 -0.25324 0.31565 -2.58878
TYR_75 -8.14728 0.52541 3.4082 -0.55533 0.03897 0.27821 1.50091 -2.40094 -1e-05 -3e-05 -1.16171 -0.22272 0 0 -0.57164 0 0 0.01236 0.03012 0.04253 0 1.8734 -0.34826 0.1164 1.2797 -0.25161 0.28992 -4.2634
THR_76 -4.87365 0.6534 4.44521 -0.14765 0.03473 0.05253 3.07144 -2.21095 -0 -0 -3.06266 -0.03842 0 0 0 0 0 0.00998 0.00256 0.02433 0.31606 0 0.09563 2.32053 -1.0874 -0.12224 0.51143 -0.00513
GLN_77 -2.388 0.2862 1.58856 -0.72741 0.2949 1.07342 0.43234 -0.89563 -0 -0 -0.05382 -2.20135 0 0 0 0 0 0.00444 -0.16522 0.00113 0 2.7781 0.0213 0 -0.18838 0.19689 0.53387 0.59134
ARG_78 -4.33125 0.74382 2.74511 -0.67048 0.11521 0.45496 0.63511 -1.41642 -0 -0 0.38436 0.21559 0 0 0 0 0 0.00327 -0.05872 0.05544 2.00933 0 -0.03932 0 -1.2888 -0.06988 0.4036 -0.10907
ARG_79 -2.61284 0.35679 3.01187 -0.46206 0.06394 0.28845 1.14496 -1.3204 -0 -0 -1.19519 -0.2152 0 0 0 0 0 0.03774 -0.10434 0.02486 1.58218 0 -0.11377 0 -1.2888 -0.07776 0.38459 -0.49498
ILE_80 -5.24777 0.36502 4.21334 -0.46528 0.33234 0.10091 2.12817 -2.10903 -0 -0 -1.85598 -0.09868 0 0 0 0 0 0.01837 -0.07754 0.01419 0.29702 0 -0.70448 0 0.73287 -0.01915 0.35449 -2.02118
CYS_81 -6.38008 0.89673 2.58196 -0.06851 1e-05 0.03636 1.43647 -1.4651 -0 -0 -0.01299 0.10171 0 0 0 0 0 0.03162 -0.0189 0.08728 1.05754 0 0.2322 0 3.6196 -0.45846 0.2866 1.96404
SER_82 -4.13008 0.13472 4.33561 -0.03251 7e-05 0.0551 1.92151 -1.87804 -0.00312 -0.00976 -0.96396 -1.18177 0 0 0 0 0 0.0392 -0.06887 0.01873 0.1713 0 -0.1641 0.60109 -0.77834 -0.65655 0.48228 -2.10749
ILE_83 -7.99859 1.11853 2.88506 -0.46907 0.30093 0.10364 1.64138 -2.1258 -0.02321 -0.15109 -0.58869 0.06238 0 0 0 0 0 0.04873 -0.01799 0.06431 0.48988 0 -0.70731 0 0.73287 -0.64548 0.58765 -4.69186
ASN_84 -3.67458 0.23253 4.2599 -0.19107 0.00364 0.27595 1.46576 -1.98992 -0.01844 -0.09539 -2.45172 -0.44049 0 0 0 0 0 0.0774 0.34867 0.00501 0 2.10756 -0.02456 0 -0.93687 -0.15404 0.47204 -0.7286
GLY_85 -4.67868 0.23475 3.76875 -0.00113 0 0 1.84706 -2.28482 -0.01532 -0.08562 -1.33112 -0.33392 0 0 0 0 0 0.06274 -0.0458 0 0 0 -1.27496 0 0.83697 0.59101 0.434 -2.2761
VAL_86 -5.85032 0.92764 0.55363 -0.27652 0.19244 0.06042 1.35257 -1.49691 -0 -0 -0.70656 -0.37648 0 0 -0.99988 0 0 0.02962 -0.05782 0 0.27587 0 -0.57999 0 1.9342 0.35253 0.37068 -4.29488
LYS_87 -4.84701 0.33186 3.7253 -0.41064 0.0741 0.21735 2.55809 -1.97548 -0 -0 -2.61575 0.01562 0 0 0 0 0 0.00481 0.06051 0.01757 2.08586 0 0.19279 0 -1.5107 0.01506 0.26678 -1.79388
GLN_88 -7.90724 0.65662 5.87047 -0.35787 0.11979 0.21167 2.0932 -2.84886 -0.03323 -0.09861 -3.0194 -0.09739 0 0 -0.82775 -0.97863 0 0.03758 0.03874 0.0089 0 2.9946 0.01374 0 -0.18838 -0.05046 0.46464 -3.89784
ILE_89 -8.15832 0.82289 3.19632 -0.62691 0.45274 0.12941 1.16592 -2.23753 -0.0168 -0.12078 -0.83745 0.37819 0 0 0 0 0 0.02388 0.165 0.02059 0.731 0 -0.45023 0 0.73287 0.21129 0.78902 -3.6289
SER_90 -5.95133 0.54141 6.12855 -0.03035 0.00058 0.04912 3.47539 -2.66344 -0.02937 -0.31789 -3.39466 -0.90419 0 0 -1.45386 -0.77519 0 0.03037 0.00651 0.07402 0.68753 0 0.2562 0.74077 -0.77834 0.34282 0.57794 -3.38741
LYS_91 -5.60244 0.56569 6.32488 -0.30587 0.05507 0.16109 2.4 -2.60775 -0.02338 -0.06415 -2.27261 -0.24945 0 0 0 0 0 0.02464 0.23259 0.04093 2.10536 0 0.04656 0 -1.5107 -0.20578 1.03929 0.15398
PRO_92 -2.3577 0.43143 2.19747 -0.13283 0.00178 0.09812 0.65954 -0.7949 -0 -0 -0.26739 0.18539 0 0 0 0 0 0.06354 -0.10419 0.01447 0.13061 0 -0.9549 0 -2.4119 -0.53185 1.22688 -2.54645
GLY_93 -0.88095 0.03276 1.01522 -6e-05 0 0 0.25612 -0.49737 -0 -0 -0.18116 -0.39029 0 0 0 0 0 0.61255 -0.0345 0 0 0 -1.48295 0 0.83697 -0.49219 0.43979 -0.76608
LEU_94 -3.7071 0.26487 3.61367 -0.66138 0.31075 0.26301 2.12707 -1.81343 -0.01675 -0.12062 -2.05175 0.02212 0 0 0 0 0 0.12739 0.10889 0.08398 0.41536 0 0.41664 0 0.18072 1.2638 0.37561 1.20283
ARG_95 -3.7122 0.29379 4.00488 -0.56442 0.07365 0.31094 1.36522 -1.70745 -0.01936 -0.18568 -1.78026 0.41477 0 0 0 -1.2125 0 0.05555 0.05202 0.07891 2.54257 0 -0.04185 0 -1.2888 1.2636 0.56797 0.51137
ILE_96 -6.69193 0.53405 3.82451 -0.47712 0.33969 0.10773 1.95032 -2.23085 -0.01925 -0.1401 -1.607 -0.16476 0 0 -0.62611 0 0 0.06499 -0.04582 0.01345 0.32287 0 -0.7472 0 0.73287 -0.31258 0.59774 -4.57452
TYR_97 -3.73253 0.24219 2.41801 -1.1224 0.14507 0.6953 0.76542 -1.34159 -0.01224 -0.0436 -1.03872 -0.27239 0 0 -0.42454 0 0 0.07665 0.02092 0.00457 0 2.18339 -0.38705 3e-05 1.2797 -0.35153 0.3868 -0.50854
ARG_98 -6.10777 0.34384 5.0657 -0.88592 0.23946 0.61868 2.47237 -2.32511 -0 -0 -3.07867 -0.01163 0 0 -0.42454 0 0 0.01509 0.0609 0.05507 1.73522 0 -0.21744 0 -1.2888 -0.25015 0.28623 -3.69746
SER_99 -4.13065 0.18622 5.23872 -0.02677 0 0.06164 1.91869 -2.2705 -0.00035 -0.00128 -2.11454 -0.51051 0 0 0 -0.25817 0 0.09204 0.07756 0.04291 0.13437 0 -0.48864 0.81198 -0.77834 -0.34293 0.41003 -1.94851
PHE_100 -8.16413 1.9377 4.24235 -1.28678 0.34348 0.46749 1.81268 -2.86226 -0.0001 -0.00221 -0.93571 0.02593 0 0 0 0 0 0.17617 -0.01521 0.01075 0 1.94365 -0.52051 0 1.0402 -0.16595 1.33507 -0.6174
GLU_101 -3.75879 0.30147 4.59279 -0.58472 0.30169 1.57549 0.65222 -1.84881 -0 -0 -1.40331 -2.8367 0 0 0 -0.25817 0 0.0217 -0.07137 0.03602 0 3.36088 -0.18037 0 -2.7348 0.04198 1.38195 -1.41083
LYS_102 -4.59299 0.48054 4.53794 -0.53228 0.16312 0.35931 1.55582 -1.78676 -0.00035 -0.00128 -1.3219 -0.14052 0 0 0 0 0 0.01849 -0.05642 0.00927 1.83542 0 0.07614 0 -1.5107 -0.07549 0.43191 -0.55073
LEU_103 -6.74542 0.93149 2.12127 -0.45842 0.22269 0.0838 1.71439 -1.84745 -0.0001 -0.00221 -0.77342 0.36103 0 0 0 0 0 0.02352 -0.03243 0.06485 0.77723 0 -0.0546 0 0.18072 -0.15927 0.85522 -2.73711
PRO_104 -3.94764 0.43537 1.81984 -0.19867 0.0081 0.14527 0.65404 -0.77984 -0.0098 -0.03783 0.27297 0.00511 0 0 0 0 0 0.07505 0.26409 0.01623 0.33304 0 -0.79979 0 -2.4119 -0.27598 0.90548 -3.52688
LEU_105 -3.74448 0.2126 1.81053 -0.47659 0.1705 0.10218 0.28256 -1.30467 -9e-05 -0.00022 -0.14528 0.02828 0 0 0 0 0 0.23395 -0.01975 5e-05 0.78081 0 -0.21729 0 0.18072 -0.21614 0.49137 -1.83096
VAL_106 -7.50408 0.7738 3.1416 -0.26224 0.17342 0.05012 1.5507 -2.70148 -0.00021 -0.00275 -2.1314 -0.16471 0 0 0 0 0 0.03471 0.03306 1e-05 0.16693 0 -0.57555 0 1.9342 -0.27627 0.63922 -5.12093
LEU_107 -4.89222 0.57747 2.96549 -0.53849 0.19732 0.17255 1.35753 -1.69004 -9e-05 -0.00022 -0.76616 -0.04409 0 0 0 0 0 0.01235 -0.08159 0.03985 0.32446 0 0.5963 0 0.18072 0.00641 0.70249 -0.87995
ASN_108 -2.6201 0.2764 2.04864 -0.19728 0.04095 0.3355 0.49041 -1.18971 -0 -0 0.17416 -1.01545 0 0 0 0 0 0.00263 -0.076 0.03982 0 1.83038 -1.00456 0 -0.93687 -0.25034 0.51492 -1.53649
GLY_109 -2.47939 0.19232 2.86393 -7e-05 0 0 1.06455 -1.47293 -0.02411 -0.09638 -0.28342 -0.3467 0 0 0 0 0 0.01032 -0.15422 0 0 0 -1.53135 0 0.83697 -0.67858 0.3411 -1.75795
LEU_110 -2.90085 0.1756 2.74369 -0.49969 0.2027 0.13277 1.47021 -1.31329 -0.01107 -0.10503 -0.92018 0.17866 0 0 0 0 0 0.01842 0.027 0.03201 0.24356 0 -0.25353 0 0.18072 -0.34579 0.33801 -0.60607
GLY_111 -3.53329 0.18375 2.77031 -0.00063 0 0 1.16344 -1.62299 -0.02505 -0.10887 -0.98796 -0.17711 0 0 0 0 0 0.0126 0.00323 0 0 0 -0.85723 0 0.83697 0.06644 0.36938 -1.90701
ILE_112 -7.80866 0.79971 3.01382 -0.56015 0.51241 0.17469 2.6174 -2.35758 -0.00022 -0.00079 -3.06192 -0.39736 0 0 0 0 0 0.10579 0.4693 0.05241 0.49481 0 0.05543 0 0.73287 0.06677 0.55142 -4.53986
ALA_113 -5.22166 0.44404 3.28015 -0.02249 0 0 2.50907 -2.18707 -0.00228 -0.00633 -2.28039 -0.38436 0 0 -0.57916 0 0 0.04625 -0.00841 0 0 0 0.26266 0 1.8394 0.11485 0.60087 -1.59487
ILE_114 -7.57244 0.49164 2.08958 -0.45105 0.27539 0.09116 2.8109 -2.13694 -0 -0 -3.67097 0.0276 0 0 0 0 0 0.01493 -0.01385 0.01932 0.37816 0 -0.73441 0 0.73287 -0.01431 0.56681 -7.0956
ILE_115 -9.25525 1.44902 3.28351 -0.58768 0.44786 0.13303 2.8743 -3.0171 -0.0023 -0.00683 -2.53101 0.15024 0 0 0 0 0 0.01287 -0.07042 0.03452 1.54712 0 -0.70811 0 0.73287 -0.42568 0.73803 -5.201
SER_116 -4.08667 0.24956 3.48815 -0.03428 0.00081 0.0633 2.0239 -1.88302 -0.01476 -0.12723 -2.72221 -0.77281 0 0 0 0 0 0.00729 -0.05455 0.00455 0.41909 0 0.46571 0.60685 -0.77834 0.04963 0.48167 -2.61339
THR_117 -6.90916 0.91346 4.36135 -0.11784 0.10059 0.08185 3.07645 -2.70313 -0.01478 -0.12773 -1.50244 -1.21154 0 0 -0.78141 0 0 0.0133 -0.01748 0.8956 0.22192 0 -0.79393 2.31743 -1.0874 0.20744 0.40828 -2.66916
SER_118 -1.66679 0.10464 2.01354 -0.02916 0.00058 0.04722 0.73686 -0.95878 -0.00057 -0.00233 0.71862 -0.9454 0 0 0 0 0 0.04866 -0.07783 0.01129 0.15279 0 -0.32718 0.61484 -0.77834 -0.28311 0.43765 -0.18281
ASP_119 -2.9175 0.36125 2.97741 -0.11898 0.0348 0.37545 1.08416 -1.45722 -0.02826 -0.13643 -0.5996 -0.1718 0 0 -0.78141 0 0 0.00886 -0.06386 0.04419 0 2.39939 -0.3528 0 -2.3716 -0.6255 0.21652 -2.12292
GLY_120 -2.81724 0.08658 3.61813 -0.00053 0 0 2.01547 -1.83265 -0.02769 -0.13409 -1.44547 -0.2246 0 0 0 0 0 0.01785 -0.10238 0 0 0 -1.53646 0 0.83697 -0.08153 0.15507 -1.47257
VAL_121 -4.69815 0.71044 -0.16083 -0.2652 0.14607 0.05071 0.38684 -1.06003 -0 -0 0.01798 -0.02643 0 0 0 0 0 0.047 -0.02396 0.11806 0.11174 0 -0.49046 0 1.9342 0.01331 0.2682 -2.9205
MET_122 -9.22069 0.73364 3.96405 -0.54861 0.24436 0.2573 2.77456 -2.55621 -0 -0 -2.57359 -0.0733 0 0 0 0 0 0.07427 0.06599 0.02444 1.77681 0 0.00514 0 0.60916 -0.15061 0.48039 -4.1129
THR_123 -7.30605 0.67001 5.35715 -0.13588 0.03225 0.05073 3.43487 -2.888 -0 -0 -3.93886 -0.04246 0 0 0 -0.57097 0 0.16862 -0.01907 0.32474 0.23779 0 0.24451 2.32963 -1.0874 0.04019 0.66429 -2.43393
ASP_124 -7.10335 0.52181 8.75976 -0.19347 0.03347 0.64098 5.1286 -4.1525 -0.00116 -0.01524 -5.63811 -2.25063 0 0 -0.57916 -0.65292 0 0.07628 -0.02372 0.04469 0 4.11661 -0.01768 0 -2.3716 -0.24212 0.69645 -3.22301
LYS_125 -6.23802 0.57292 6.76068 -0.43421 0.07794 0.224 2.32818 -3.02093 -0 -0 -2.25091 0.13642 0 0 0 0 0 0.04886 -0.05024 0.15658 1.71589 0 -0.04233 0 -1.5107 -0.47375 0.40878 -1.59084
VAL_126 -7.46075 0.83599 5.45658 -0.30363 0.18654 0.06828 3.01428 -2.84461 -0 -0 -1.74218 -0.27708 0 0 0 0 0 0.02132 0.04524 1e-05 0.32578 0 -0.37088 0 1.9342 -0.30037 0.35519 -1.0561
ALA_127 -7.38793 0.7282 3.97896 -0.02098 0 0 3.28083 -3.11811 -0 -0 -2.06365 -0.40849 0 0 0 0 0 0.03057 0.18593 0 0 0 -0.38816 0 1.8394 -0.27895 0.4258 -3.19658
ARG_128 -7.74833 1.18127 7.55935 -0.76831 0.1508 0.51276 2.89532 -3.75097 -0.0098 -0.03783 -3.14634 0.27557 0 0 0 -0.65292 0 0.08324 0.0053 0.13002 1.48045 0 -0.00623 0 -1.2888 -0.3306 0.70844 -2.75763
LEU_129 -3.47872 0.22256 3.59091 -0.47854 0.17961 0.11575 1.74598 -1.73415 -0 -0 -0.63353 0.23198 0 0 0 0 0 0.02531 -0.06301 0.07049 0.27427 0 -0.2972 0 0.18072 -0.25125 0.6713 0.37246
LYS_130 -5.17746 0.42388 4.02207 -0.3835 0.06716 0.2276 1.40215 -1.86605 -0 -0 -1.38098 0.13137 0 0 0 0 0 0.02061 -0.07445 0.06956 2.20323 0 -0.05588 0 -1.5107 -0.4417 0.40328 -1.91982
LYS_131 -3.5134 0.7407 2.67451 -0.3393 0.0667 0.21691 1.06948 -1.50422 -0 -0 -1.36742 -0.3637 0 0 0 0 0 0.08091 0.05564 0.00168 1.54562 0 -0.13603 0 -1.5107 -0.43992 0.41438 -2.30815
ILE_132 -7.71545 0.97756 3.03085 -0.55998 0.51627 0.11998 2.41042 -2.55307 -0 -0 -0.95805 0.08159 0 0 0 0 0 0.00898 -0.0429 0.01763 1.33328 0 -0.53443 0 0.73287 -0.28267 0.58016 -2.83695
GLY_133 -3.29949 0.34545 1.72288 -0.00039 0 0 1.03205 -1.2321 -0 -0 -0.97302 -0.16194 0 0 0 0 0 0.05611 -0.13145 0 0 0 -0.93277 0 0.83697 -0.02596 0.50249 -2.26118
GLY_134 -3.59395 0.39559 3.0138 -0.00104 0 0 2.11818 -1.75859 -0 -0 -2.45086 -0.31708 0 0 0 0 0 0.04905 -0.1077 0 0 0 -1.53981 0 0.83697 0.37443 0.23852 -2.74249
GLU_135 -6.34838 0.4344 7.22933 -0.27797 0.04093 0.33349 3.85378 -3.10016 -0.01925 -0.1401 -6.33326 -0.26851 0 0 0 -1.98768 0 0.01742 0.03386 0.04833 0 2.89928 0.04287 0 -2.7348 0.22595 0.30919 -5.74129
ILE_136 -8.29268 0.58764 3.64376 -0.63537 0.40606 0.13136 2.15146 -2.36249 -0.00136 -0.01123 -2.3116 0.31836 0 0 0 0 0 0.01466 0.00824 0.07271 0.86395 0 -0.43727 0 0.73287 -0.28172 0.43301 -4.96963
LEU_137 -7.02548 0.81915 2.63352 -0.6392 0.18786 0.19311 2.4208 -2.09591 -0.01696 -0.10141 -2.44327 0.19872 0 0 0 0 0 0.02941 -0.0181 0.10125 0.69102 0 -0.21023 0 0.18072 0.00742 0.65132 -4.43625
ALA_138 -5.8342 0.75164 2.55701 -0.02158 0 0 2.61254 -2.22193 -0 -0 -2.2215 -0.37817 0 0 0 0 0 0.02754 0.1987 0 0 0 -0.5659 0 1.8394 0.20026 0.66592 -2.39027
TYR_139 -8.6267 0.81849 2.06874 -0.53593 0.21669 0.25139 2.89391 -2.25879 -0 -0 -3.01825 -0.262 0 0 0 0 0 0.01165 -0.03918 0.00476 0 4.02821 -0.06329 0.00132 1.2797 -0.07441 0.52246 -2.78123
VAL_140 -7.69436 0.94106 1.43155 -0.25586 0.15978 0.05017 2.5945 -2.18857 -0 -0 -3.26231 -0.29609 0 0 0 0 0 0.03635 -0.06745 0.01543 0.35223 0 -0.74438 0 1.9342 -0.24601 0.41466 -6.82511
TRP:CtermProteinFull_141 -10.0819 0.77949 6.40595 -1.47908 0.21451 1.67519 3.37712 -3.82223 -0 -0 -5.4216 -0.53676 0 0 0 0 0 0.1791 0 0.04008 0 3.1895 0 0 1.6906 -0.17731 0.56709 -3.40019
VRT_142 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.7326 0 0 0 0 0 0 0 0 0 10.7326
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 13990 DOMAINID 14205 MODEL 5 SSGCID - MygeA.17937.a 30S ribosomal protein S8  MG_165
MODEL     5
REMARK    Rerank model05.pdb score: 307.042 tmscore: 0.90795 5o5jH_203 prob: 100 ident: 45.86
ATOM      1  N   MET A   1       3.401   0.501 -29.029  1.00 17.040          N  
ATOM      2  CA  MET A   1       3.627   1.916 -28.754  1.00 16.570          C  
ATOM      3  C   MET A   1       2.416   2.710 -28.290  1.00 15.810          C  
ATOM      4  O   MET A   1       2.564   3.871 -27.934  1.00 15.460          O  
ATOM      5  CB  MET A   1       4.209   2.617 -29.979  1.00 23.390          C  
ATOM      6  CG  MET A   1       5.656   2.278 -30.303  1.00 23.390          C  
ATOM      7  SD  MET A   1       6.774   2.743 -28.945  1.00 23.390          S  
ATOM      8  CE  MET A   1       6.718   4.551 -28.985  1.00 23.390          C  
ATOM      9 1H   MET A   1       4.291   0.031 -29.121  1.00 20.450          H  
ATOM     10 2H   MET A   1       2.889   0.096 -28.258  1.00 20.450          H  
ATOM     11 3H   MET A   1       2.876   0.395 -29.885  1.00 20.450          H  
ATOM     12  HA  MET A   1       4.358   1.976 -27.950  1.00 19.880          H  
ATOM     13 1HB  MET A   1       3.616   2.351 -30.852  1.00 28.060          H  
ATOM     14 2HB  MET A   1       4.115   3.681 -29.851  1.00 28.060          H  
ATOM     15 1HG  MET A   1       5.766   1.212 -30.495  1.00 28.060          H  
ATOM     16 2HG  MET A   1       5.964   2.817 -31.199  1.00 28.060          H  
ATOM     17 1HE  MET A   1       7.366   4.950 -28.204  1.00 28.060          H  
ATOM     18 2HE  MET A   1       7.066   4.903 -29.955  1.00 28.060          H  
ATOM     19 3HE  MET A   1       5.705   4.903 -28.818  1.00 28.060          H  
ATOM     20  N   ILE A   2       1.241   2.093 -28.165  1.00 15.680          N  
ATOM     21  CA  ILE A   2       0.063   2.871 -27.750  1.00 15.080          C  
ATOM     22  C   ILE A   2       0.299   3.518 -26.387  1.00 14.770          C  
ATOM     23  O   ILE A   2       0.010   4.697 -26.166  1.00 15.060          O  
ATOM     24  CB  ILE A   2      -1.190   1.959 -27.695  1.00 21.350          C  
ATOM     25  CG1 ILE A   2      -1.553   1.415 -29.128  1.00 21.350          C  
ATOM     26  CG2 ILE A   2      -2.376   2.679 -27.074  1.00 21.350          C  
ATOM     27  CD1 ILE A   2      -1.889   2.465 -30.192  1.00 21.350          C  
ATOM     28  H   ILE A   2       1.126   1.125 -28.409  1.00 18.820          H  
ATOM     29  HA  ILE A   2      -0.101   3.672 -28.461  1.00 18.100          H  
ATOM     30  HB  ILE A   2      -0.962   1.097 -27.076  1.00 25.620          H  
ATOM     31 1HG1 ILE A   2      -0.724   0.820 -29.492  1.00 25.620          H  
ATOM     32 2HG1 ILE A   2      -2.422   0.766 -29.029  1.00 25.620          H  
ATOM     33 1HG2 ILE A   2      -3.223   2.006 -27.027  1.00 25.620          H  
ATOM     34 2HG2 ILE A   2      -2.130   3.001 -26.092  1.00 25.620          H  
ATOM     35 3HG2 ILE A   2      -2.634   3.527 -27.660  1.00 25.620          H  
ATOM     36 1HD1 ILE A   2      -2.130   1.955 -31.125  1.00 25.620          H  
ATOM     37 2HD1 ILE A   2      -2.746   3.059 -29.886  1.00 25.620          H  
ATOM     38 3HD1 ILE A   2      -1.044   3.121 -30.367  1.00 25.620          H  
ATOM     39  N   ILE A   3       0.906   2.772 -25.488  1.00 14.320          N  
ATOM     40  CA  ILE A   3       1.193   3.246 -24.143  1.00 14.120          C  
ATOM     41  C   ILE A   3       2.061   4.524 -24.108  1.00 13.520          C  
ATOM     42  O   ILE A   3       2.074   5.232 -23.100  1.00 13.210          O  
ATOM     43  CB  ILE A   3       1.863   2.098 -23.341  1.00 19.850          C  
ATOM     44  CG1 ILE A   3       1.893   2.378 -21.799  1.00 19.850          C  
ATOM     45  CG2 ILE A   3       3.294   1.849 -23.852  1.00 19.850          C  
ATOM     46  CD1 ILE A   3       0.528   2.442 -21.118  1.00 19.850          C  
ATOM     47  H   ILE A   3       1.144   1.828 -25.747  1.00 17.180          H  
ATOM     48  HA  ILE A   3       0.244   3.487 -23.683  1.00 16.940          H  
ATOM     49  HB  ILE A   3       1.279   1.190 -23.491  1.00 23.820          H  
ATOM     50 1HG1 ILE A   3       2.459   1.579 -21.329  1.00 23.820          H  
ATOM     51 2HG1 ILE A   3       2.414   3.316 -21.612  1.00 23.820          H  
ATOM     52 1HG2 ILE A   3       3.733   1.015 -23.306  1.00 23.820          H  
ATOM     53 2HG2 ILE A   3       3.277   1.615 -24.912  1.00 23.820          H  
ATOM     54 3HG2 ILE A   3       3.902   2.727 -23.686  1.00 23.820          H  
ATOM     55 1HD1 ILE A   3       0.670   2.618 -20.052  1.00 23.820          H  
ATOM     56 2HD1 ILE A   3      -0.056   3.252 -21.526  1.00 23.820          H  
ATOM     57 3HD1 ILE A   3       0.000   1.500 -21.263  1.00 23.820          H  
ATOM     58  N   ASN A   4       2.856   4.768 -25.161  1.00 13.510          N  
ATOM     59  CA  ASN A   4       3.730   5.927 -25.233  1.00 13.130          C  
ATOM     60  C   ASN A   4       3.199   7.028 -26.164  1.00 12.300          C  
ATOM     61  O   ASN A   4       3.889   8.025 -26.401  1.00 12.500          O  
ATOM     62  CB  ASN A   4       5.102   5.485 -25.695  1.00 18.530          C  
ATOM     63  CG  ASN A   4       5.805   4.608 -24.703  1.00 18.530          C  
ATOM     64  OD1 ASN A   4       5.707   4.803 -23.487  1.00 18.530          O  
ATOM     65  ND2 ASN A   4       6.528   3.633 -25.198  1.00 18.530          N  
ATOM     66  H   ASN A   4       2.792   4.176 -25.986  1.00 16.210          H  
ATOM     67  HA  ASN A   4       3.811   6.358 -24.235  1.00 15.760          H  
ATOM     68 1HB  ASN A   4       4.979   4.922 -26.615  1.00 22.240          H  
ATOM     69 2HB  ASN A   4       5.721   6.352 -25.915  1.00 22.240          H  
ATOM     70 1HD2 ASN A   4       7.024   3.017 -24.584  1.00 22.240          H  
ATOM     71 2HD2 ASN A   4       6.595   3.506 -26.189  1.00 22.240          H  
ATOM     72  N   LYS A   5       1.996   6.843 -26.714  1.00 11.510          N  
ATOM     73  CA  LYS A   5       1.412   7.802 -27.654  1.00 10.770          C  
ATOM     74  C   LYS A   5       0.024   8.303 -27.259  1.00  9.980          C  
ATOM     75  O   LYS A   5      -0.334   9.448 -27.541  1.00 10.160          O  
ATOM     76  CB  LYS A   5       1.341   7.197 -29.058  1.00 15.370          C  
ATOM     77  CG  LYS A   5       2.695   6.940 -29.714  1.00 15.370          C  
ATOM     78  CD  LYS A   5       2.534   6.394 -31.129  1.00 15.370          C  
ATOM     79  CE  LYS A   5       3.885   6.209 -31.822  1.00 15.370          C  
ATOM     80  NZ  LYS A   5       3.731   5.675 -33.213  1.00 15.370          N  
ATOM     81  H   LYS A   5       1.460   6.012 -26.462  1.00 13.810          H  
ATOM     82  HA  LYS A   5       2.067   8.671 -27.695  1.00 12.920          H  
ATOM     83 1HB  LYS A   5       0.821   6.237 -29.002  1.00 18.450          H  
ATOM     84 2HB  LYS A   5       0.759   7.849 -29.706  1.00 18.450          H  
ATOM     85 1HG  LYS A   5       3.268   7.867 -29.740  1.00 18.450          H  
ATOM     86 2HG  LYS A   5       3.246   6.212 -29.115  1.00 18.450          H  
ATOM     87 1HD  LYS A   5       2.028   5.427 -31.082  1.00 18.450          H  
ATOM     88 2HD  LYS A   5       1.923   7.077 -31.716  1.00 18.450          H  
ATOM     89 1HE  LYS A   5       4.395   7.170 -31.869  1.00 18.450          H  
ATOM     90 2HE  LYS A   5       4.493   5.519 -31.246  1.00 18.450          H  
ATOM     91 1HZ  LYS A   5       4.642   5.570 -33.636  1.00 18.450          H  
ATOM     92 2HZ  LYS A   5       3.268   4.778 -33.185  1.00 18.450          H  
ATOM     93 3HZ  LYS A   5       3.178   6.319 -33.764  1.00 18.450          H  
ATOM     94  N   VAL A   6      -0.762   7.430 -26.641  1.00  9.240          N  
ATOM     95  CA  VAL A   6      -2.145   7.699 -26.315  1.00  8.560          C  
ATOM     96  C   VAL A   6      -2.355   7.975 -24.819  1.00  7.770          C  
ATOM     97  O   VAL A   6      -1.943   7.165 -23.990  1.00  7.450          O  
ATOM     98  CB  VAL A   6      -2.974   6.470 -26.755  1.00 12.260          C  
ATOM     99  CG1 VAL A   6      -4.440   6.611 -26.393  1.00 12.260          C  
ATOM    100  CG2 VAL A   6      -2.813   6.303 -28.267  1.00 12.260          C  
ATOM    101  H   VAL A   6      -0.397   6.502 -26.432  1.00 11.090          H  
ATOM    102  HA  VAL A   6      -2.444   8.543 -26.920  1.00 10.270          H  
ATOM    103  HB  VAL A   6      -2.598   5.587 -26.246  1.00 14.710          H  
ATOM    104 1HG1 VAL A   6      -4.976   5.724 -26.720  1.00 14.710          H  
ATOM    105 2HG1 VAL A   6      -4.548   6.708 -25.323  1.00 14.710          H  
ATOM    106 3HG1 VAL A   6      -4.862   7.485 -26.881  1.00 14.710          H  
ATOM    107 1HG2 VAL A   6      -3.376   5.441 -28.609  1.00 14.710          H  
ATOM    108 2HG2 VAL A   6      -3.185   7.193 -28.769  1.00 14.710          H  
ATOM    109 3HG2 VAL A   6      -1.760   6.162 -28.512  1.00 14.710          H  
ATOM    110  N   PRO A   7      -2.950   9.118 -24.425  1.00  7.680          N  
ATOM    111  CA  PRO A   7      -3.240   9.438 -23.045  1.00  7.230          C  
ATOM    112  C   PRO A   7      -4.317   8.460 -22.650  1.00  6.380          C  
ATOM    113  O   PRO A   7      -5.149   8.137 -23.490  1.00  6.420          O  
ATOM    114  CB  PRO A   7      -3.732  10.886 -23.111  1.00 10.850          C  
ATOM    115  CG  PRO A   7      -4.286  11.035 -24.517  1.00 10.850          C  
ATOM    116  CD  PRO A   7      -3.425  10.122 -25.394  1.00 10.850          C  
ATOM    117  HA  PRO A   7      -2.336   9.322 -22.430  1.00  8.680          H  
ATOM    118 1HB  PRO A   7      -4.497  11.054 -22.336  1.00 13.010          H  
ATOM    119 2HB  PRO A   7      -2.903  11.577 -22.899  1.00 13.010          H  
ATOM    120 1HG  PRO A   7      -5.350  10.737 -24.530  1.00 13.010          H  
ATOM    121 2HG  PRO A   7      -4.249  12.089 -24.831  1.00 13.010          H  
ATOM    122 1HD  PRO A   7      -4.095   9.673 -26.136  1.00 13.010          H  
ATOM    123 2HD  PRO A   7      -2.578  10.667 -25.850  1.00 13.010          H  
ATOM    124  N   LYS A   8      -4.358   8.027 -21.400  1.00  5.920          N  
ATOM    125  CA  LYS A   8      -5.391   7.078 -20.996  1.00  5.380          C  
ATOM    126  C   LYS A   8      -5.423   5.902 -21.987  1.00  4.580          C  
ATOM    127  O   LYS A   8      -6.472   5.541 -22.537  1.00  4.620          O  
ATOM    128  CB  LYS A   8      -6.762   7.759 -20.926  1.00  7.750          C  
ATOM    129  CG  LYS A   8      -6.841   8.900 -19.923  1.00  7.750          C  
ATOM    130  CD  LYS A   8      -8.241   9.501 -19.877  1.00  7.750          C  
ATOM    131  CE  LYS A   8      -8.321  10.668 -18.895  1.00  7.750          C  
ATOM    132  NZ  LYS A   8      -9.682  11.283 -18.868  1.00  7.750          N  
ATOM    133  H   LYS A   8      -3.659   8.332 -20.736  1.00  7.100          H  
ATOM    134  HA  LYS A   8      -5.141   6.680 -20.012  1.00  6.460          H  
ATOM    135 1HB  LYS A   8      -7.040   8.149 -21.903  1.00  9.300          H  
ATOM    136 2HB  LYS A   8      -7.513   7.021 -20.649  1.00  9.300          H  
ATOM    137 1HG  LYS A   8      -6.574   8.532 -18.933  1.00  9.300          H  
ATOM    138 2HG  LYS A   8      -6.133   9.675 -20.209  1.00  9.300          H  
ATOM    139 1HD  LYS A   8      -8.512   9.854 -20.873  1.00  9.300          H  
ATOM    140 2HD  LYS A   8      -8.954   8.734 -19.577  1.00  9.300          H  
ATOM    141 1HE  LYS A   8      -8.075  10.311 -17.896  1.00  9.300          H  
ATOM    142 2HE  LYS A   8      -7.596  11.428 -19.187  1.00  9.300          H  
ATOM    143 1HZ  LYS A   8      -9.694  12.050 -18.209  1.00  9.300          H  
ATOM    144 2HZ  LYS A   8      -9.917  11.630 -19.788  1.00  9.300          H  
ATOM    145 3HZ  LYS A   8     -10.362  10.591 -18.587  1.00  9.300          H  
ATOM    146  N   ALA A   9      -4.272   5.243 -22.146  1.00  4.270          N  
ATOM    147  CA  ALA A   9      -4.113   4.141 -23.092  1.00  3.810          C  
ATOM    148  C   ALA A   9      -4.813   2.905 -22.584  1.00  2.940          C  
ATOM    149  O   ALA A   9      -4.189   1.976 -22.077  1.00  2.870          O  
ATOM    150  CB  ALA A   9      -2.645   3.822 -23.302  1.00  5.520          C  
ATOM    151  H   ALA A   9      -3.466   5.576 -21.642  1.00  5.120          H  
ATOM    152  HA  ALA A   9      -4.564   4.429 -24.041  1.00  4.570          H  
ATOM    153 1HB  ALA A   9      -2.556   3.002 -23.988  1.00  6.620          H  
ATOM    154 2HB  ALA A   9      -2.125   4.696 -23.696  1.00  6.620          H  
ATOM    155 3HB  ALA A   9      -2.211   3.538 -22.354  1.00  6.620          H  
ATOM    156  N   HIS A  10      -6.128   2.886 -22.747  1.00  2.790          N  
ATOM    157  CA  HIS A  10      -6.958   1.823 -22.205  1.00  2.200          C  
ATOM    158  C   HIS A  10      -6.554   0.420 -22.676  1.00  1.540          C  
ATOM    159  O   HIS A  10      -6.998  -0.451 -21.968  1.00  2.250          O  
ATOM    160  CB  HIS A  10      -8.433   2.108 -22.540  1.00  3.320          C  
ATOM    161  CG  HIS A  10      -9.432   1.120 -21.973  1.00  3.320          C  
ATOM    162  ND1 HIS A  10      -9.764   1.085 -20.629  1.00  3.320          N  
ATOM    163  CD2 HIS A  10     -10.181   0.159 -22.569  1.00  3.320          C  
ATOM    164  CE1 HIS A  10     -10.667   0.140 -20.429  1.00  3.320          C  
ATOM    165  NE2 HIS A  10     -10.938  -0.433 -21.587  1.00  3.320          N  
ATOM    166  H   HIS A  10      -6.549   3.717 -23.164  1.00  3.350          H  
ATOM    167  HA  HIS A  10      -6.869   1.832 -21.120  1.00  2.640          H  
ATOM    168 1HB  HIS A  10      -8.692   3.101 -22.168  1.00  3.980          H  
ATOM    169 2HB  HIS A  10      -8.556   2.130 -23.621  1.00  3.980          H  
ATOM    170  HD1 HIS A  10      -9.219   1.477 -19.888  1.00  3.980          H  
ATOM    171  HD2 HIS A  10     -10.268  -0.177 -23.601  1.00  3.980          H  
ATOM    172  HE1 HIS A  10     -11.057  -0.048 -19.430  1.00  3.980          H  
ATOM    173  N   PHE A  11      -6.606   0.136 -23.969  1.00  0.980          N  
ATOM    174  CA  PHE A  11      -5.614  -0.771 -24.596  1.00  1.000          C  
ATOM    175  C   PHE A  11      -5.247  -2.186 -24.006  1.00  0.860          C  
ATOM    176  O   PHE A  11      -4.983  -3.106 -24.776  1.00  1.220          O  
ATOM    177  CB  PHE A  11      -4.315   0.028 -24.752  1.00  1.390          C  
ATOM    178  CG  PHE A  11      -3.158  -0.688 -25.331  1.00  1.390          C  
ATOM    179  CD1 PHE A  11      -3.104  -1.018 -26.671  1.00  1.390          C  
ATOM    180  CD2 PHE A  11      -2.085  -1.010 -24.521  1.00  1.390          C  
ATOM    181  CE1 PHE A  11      -2.006  -1.669 -27.185  1.00  1.390          C  
ATOM    182  CE2 PHE A  11      -0.989  -1.659 -25.032  1.00  1.390          C  
ATOM    183  CZ  PHE A  11      -0.951  -1.990 -26.364  1.00  1.390          C  
ATOM    184  H   PHE A  11      -7.535  -0.107 -24.274  1.00  1.180          H  
ATOM    185  HA  PHE A  11      -5.991  -0.961 -25.602  1.00  1.200          H  
ATOM    186 1HB  PHE A  11      -4.505   0.913 -25.345  1.00  1.670          H  
ATOM    187 2HB  PHE A  11      -4.005   0.359 -23.783  1.00  1.670          H  
ATOM    188  HD1 PHE A  11      -3.940  -0.761 -27.320  1.00  1.670          H  
ATOM    189  HD2 PHE A  11      -2.118  -0.744 -23.461  1.00  1.670          H  
ATOM    190  HE1 PHE A  11      -1.975  -1.929 -28.242  1.00  1.670          H  
ATOM    191  HE2 PHE A  11      -0.150  -1.914 -24.384  1.00  1.670          H  
ATOM    192  HZ  PHE A  11      -0.081  -2.507 -26.770  1.00  1.670          H  
ATOM    193  N   ASP A  12      -5.248  -2.389 -22.689  1.00  0.450          N  
ATOM    194  CA  ASP A  12      -4.776  -3.655 -22.115  1.00  0.300          C  
ATOM    195  C   ASP A  12      -5.254  -3.886 -20.683  1.00  0.250          C  
ATOM    196  O   ASP A  12      -4.626  -3.379 -19.742  1.00  0.260          O  
ATOM    197  CB  ASP A  12      -3.244  -3.700 -22.134  1.00  0.480          C  
ATOM    198  CG  ASP A  12      -2.655  -5.030 -21.604  1.00  0.480          C  
ATOM    199  OD1 ASP A  12      -3.366  -5.792 -20.949  1.00  0.480          O  
ATOM    200  OD2 ASP A  12      -1.479  -5.247 -21.772  1.00  0.480          O  
ATOM    201  H   ASP A  12      -5.584  -1.646 -22.086  1.00  0.540          H  
ATOM    202  HA  ASP A  12      -5.104  -4.460 -22.762  1.00  0.360          H  
ATOM    203 1HB  ASP A  12      -2.900  -3.558 -23.159  1.00  0.580          H  
ATOM    204 2HB  ASP A  12      -2.849  -2.873 -21.544  1.00  0.580          H  
ATOM    205  N   PRO A  13      -6.363  -4.622 -20.492  1.00  0.240          N  
ATOM    206  CA  PRO A  13      -6.983  -4.929 -19.220  1.00  0.240          C  
ATOM    207  C   PRO A  13      -6.090  -5.708 -18.248  1.00  0.200          C  
ATOM    208  O   PRO A  13      -6.326  -5.661 -17.041  1.00  0.250          O  
ATOM    209  CB  PRO A  13      -8.184  -5.793 -19.644  1.00  0.360          C  
ATOM    210  CG  PRO A  13      -8.475  -5.402 -21.064  1.00  0.360          C  
ATOM    211  CD  PRO A  13      -7.131  -5.111 -21.665  1.00  0.360          C  
ATOM    212  HA  PRO A  13      -7.328  -3.991 -18.765  1.00  0.290          H  
ATOM    213 1HB  PRO A  13      -7.941  -6.861 -19.528  1.00  0.430          H  
ATOM    214 2HB  PRO A  13      -9.036  -5.585 -19.002  1.00  0.430          H  
ATOM    215 1HG  PRO A  13      -9.006  -6.216 -21.584  1.00  0.430          H  
ATOM    216 2HG  PRO A  13      -9.142  -4.523 -21.089  1.00  0.430          H  
ATOM    217 1HD  PRO A  13      -6.677  -6.028 -22.080  1.00  0.430          H  
ATOM    218 2HD  PRO A  13      -7.270  -4.321 -22.423  1.00  0.430          H  
ATOM    219  N   VAL A  14      -5.067  -6.405 -18.753  1.00  0.190          N  
ATOM    220  CA  VAL A  14      -4.189  -7.200 -17.902  1.00  0.230          C  
ATOM    221  C   VAL A  14      -3.233  -6.249 -17.231  1.00  0.180          C  
ATOM    222  O   VAL A  14      -3.045  -6.291 -16.010  1.00  0.180          O  
ATOM    223  CB  VAL A  14      -3.460  -8.290 -18.719  1.00  0.310          C  
ATOM    224  CG1 VAL A  14      -2.443  -9.018 -17.867  1.00  0.310          C  
ATOM    225  CG2 VAL A  14      -4.485  -9.278 -19.245  1.00  0.310          C  
ATOM    226  H   VAL A  14      -4.819  -6.346 -19.749  1.00  0.230          H  
ATOM    227  HA  VAL A  14      -4.786  -7.691 -17.135  1.00  0.280          H  
ATOM    228  HB  VAL A  14      -2.928  -7.822 -19.552  1.00  0.370          H  
ATOM    229 1HG1 VAL A  14      -1.942  -9.778 -18.467  1.00  0.370          H  
ATOM    230 2HG1 VAL A  14      -1.705  -8.310 -17.500  1.00  0.370          H  
ATOM    231 3HG1 VAL A  14      -2.952  -9.491 -17.029  1.00  0.370          H  
ATOM    232 1HG2 VAL A  14      -3.983 -10.046 -19.832  1.00  0.370          H  
ATOM    233 2HG2 VAL A  14      -5.006  -9.742 -18.406  1.00  0.370          H  
ATOM    234 3HG2 VAL A  14      -5.205  -8.753 -19.872  1.00  0.370          H  
ATOM    235  N   SER A  15      -2.650  -5.372 -18.034  1.00  0.200          N  
ATOM    236  CA  SER A  15      -1.746  -4.367 -17.497  1.00  0.260          C  
ATOM    237  C   SER A  15      -2.498  -3.541 -16.473  1.00  0.250          C  
ATOM    238  O   SER A  15      -1.989  -3.280 -15.374  1.00  0.280          O  
ATOM    239  CB  SER A  15      -1.227  -3.455 -18.592  1.00  0.340          C  
ATOM    240  OG  SER A  15      -0.352  -2.492 -18.067  1.00  0.340          O  
ATOM    241  H   SER A  15      -2.827  -5.435 -19.049  1.00  0.240          H  
ATOM    242  HA  SER A  15      -0.913  -4.857 -17.000  1.00  0.310          H  
ATOM    243 1HB  SER A  15      -0.718  -4.041 -19.356  1.00  0.410          H  
ATOM    244 2HB  SER A  15      -2.066  -2.961 -19.076  1.00  0.410          H  
ATOM    245  HG  SER A  15      -0.065  -1.966 -18.814  1.00  0.410          H  
ATOM    246  N   ASP A  16      -3.741  -3.161 -16.818  1.00  0.260          N  
ATOM    247  CA  ASP A  16      -4.604  -2.356 -15.958  1.00  0.300          C  
ATOM    248  C   ASP A  16      -4.820  -3.034 -14.596  1.00  0.220          C  
ATOM    249  O   ASP A  16      -4.654  -2.391 -13.550  1.00  0.210          O  
ATOM    250  CB  ASP A  16      -5.960  -2.159 -16.661  1.00  0.400          C  
ATOM    251  CG  ASP A  16      -6.924  -1.167 -15.994  1.00  0.400          C  
ATOM    252  OD1 ASP A  16      -6.667   0.024 -16.053  1.00  0.400          O  
ATOM    253  OD2 ASP A  16      -7.893  -1.589 -15.369  1.00  0.400          O  
ATOM    254  H   ASP A  16      -4.084  -3.406 -17.754  1.00  0.310          H  
ATOM    255  HA  ASP A  16      -4.131  -1.388 -15.800  1.00  0.360          H  
ATOM    256 1HB  ASP A  16      -5.787  -1.847 -17.698  1.00  0.480          H  
ATOM    257 2HB  ASP A  16      -6.460  -3.114 -16.702  1.00  0.480          H  
ATOM    258  N   LEU A  17      -5.148  -4.339 -14.611  1.00  0.190          N  
ATOM    259  CA  LEU A  17      -5.366  -5.117 -13.396  1.00  0.170          C  
ATOM    260  C   LEU A  17      -4.173  -5.088 -12.474  1.00  0.150          C  
ATOM    261  O   LEU A  17      -4.289  -4.816 -11.270  1.00  0.180          O  
ATOM    262  CB  LEU A  17      -5.585  -6.603 -13.777  1.00  0.250          C  
ATOM    263  CG  LEU A  17      -5.676  -7.648 -12.623  1.00  0.250          C  
ATOM    264  CD1 LEU A  17      -6.857  -7.379 -11.788  1.00  0.250          C  
ATOM    265  CD2 LEU A  17      -5.712  -9.070 -13.207  1.00  0.250          C  
ATOM    266  H   LEU A  17      -5.314  -4.801 -15.510  1.00  0.230          H  
ATOM    267  HA  LEU A  17      -6.233  -4.709 -12.882  1.00  0.200          H  
ATOM    268 1HB  LEU A  17      -6.496  -6.668 -14.362  1.00  0.300          H  
ATOM    269 2HB  LEU A  17      -4.769  -6.915 -14.415  1.00  0.300          H  
ATOM    270  HG  LEU A  17      -4.795  -7.563 -11.988  1.00  0.300          H  
ATOM    271 1HD1 LEU A  17      -6.871  -8.112 -11.001  1.00  0.300          H  
ATOM    272 2HD1 LEU A  17      -6.802  -6.384 -11.350  1.00  0.300          H  
ATOM    273 3HD1 LEU A  17      -7.757  -7.462 -12.389  1.00  0.300          H  
ATOM    274 1HD2 LEU A  17      -5.755  -9.796 -12.393  1.00  0.300          H  
ATOM    275 2HD2 LEU A  17      -6.573  -9.192 -13.832  1.00  0.300          H  
ATOM    276 3HD2 LEU A  17      -4.811  -9.240 -13.800  1.00  0.300          H  
ATOM    277  N   PHE A  18      -3.021  -5.403 -13.042  1.00  0.140          N  
ATOM    278  CA  PHE A  18      -1.809  -5.502 -12.273  1.00  0.170          C  
ATOM    279  C   PHE A  18      -1.349  -4.151 -11.783  1.00  0.150          C  
ATOM    280  O   PHE A  18      -0.856  -4.042 -10.655  1.00  0.160          O  
ATOM    281  CB  PHE A  18      -0.757  -6.188 -13.121  1.00  0.230          C  
ATOM    282  CG  PHE A  18      -1.082  -7.646 -13.395  1.00  0.230          C  
ATOM    283  CD1 PHE A  18      -0.747  -8.189 -14.605  1.00  0.230          C  
ATOM    284  CD2 PHE A  18      -1.725  -8.487 -12.450  1.00  0.230          C  
ATOM    285  CE1 PHE A  18      -1.024  -9.489 -14.878  1.00  0.230          C  
ATOM    286  CE2 PHE A  18      -1.975  -9.783 -12.735  1.00  0.230          C  
ATOM    287  CZ  PHE A  18      -1.626 -10.292 -13.954  1.00  0.230          C  
ATOM    288  H   PHE A  18      -3.003  -5.618 -14.048  1.00  0.170          H  
ATOM    289  HA  PHE A  18      -2.011  -6.088 -11.387  1.00  0.200          H  
ATOM    290 1HB  PHE A  18      -0.678  -5.670 -14.083  1.00  0.270          H  
ATOM    291 2HB  PHE A  18       0.214  -6.135 -12.629  1.00  0.270          H  
ATOM    292  HD1 PHE A  18      -0.263  -7.570 -15.357  1.00  0.270          H  
ATOM    293  HD2 PHE A  18      -2.014  -8.130 -11.474  1.00  0.270          H  
ATOM    294  HE1 PHE A  18      -0.753  -9.893 -15.847  1.00  0.270          H  
ATOM    295  HE2 PHE A  18      -2.453 -10.410 -11.990  1.00  0.270          H  
ATOM    296  HZ  PHE A  18      -1.825 -11.335 -14.193  1.00  0.270          H  
ATOM    297  N   THR A  19      -1.512  -3.117 -12.602  1.00  0.150          N  
ATOM    298  CA  THR A  19      -1.111  -1.782 -12.223  1.00  0.150          C  
ATOM    299  C   THR A  19      -1.882  -1.341 -10.993  1.00  0.140          C  
ATOM    300  O   THR A  19      -1.286  -0.824 -10.048  1.00  0.140          O  
ATOM    301  CB  THR A  19      -1.327  -0.774 -13.370  1.00  0.210          C  
ATOM    302  OG1 THR A  19      -0.532  -1.155 -14.506  1.00  0.210          O  
ATOM    303  CG2 THR A  19      -0.911   0.627 -12.917  1.00  0.210          C  
ATOM    304  H   THR A  19      -1.898  -3.259 -13.539  1.00  0.180          H  
ATOM    305  HA  THR A  19      -0.048  -1.797 -11.973  1.00  0.180          H  
ATOM    306  HB  THR A  19      -2.381  -0.771 -13.660  1.00  0.250          H  
ATOM    307  HG1 THR A  19      -0.904  -1.978 -14.896  1.00  0.250          H  
ATOM    308 1HG2 THR A  19      -1.062   1.326 -13.735  1.00  0.250          H  
ATOM    309 2HG2 THR A  19      -1.507   0.940 -12.064  1.00  0.250          H  
ATOM    310 3HG2 THR A  19       0.141   0.618 -12.635  1.00  0.250          H  
ATOM    311  N   LYS A  20      -3.208  -1.546 -10.998  1.00  0.150          N  
ATOM    312  CA  LYS A  20      -4.026  -1.145  -9.862  1.00  0.160          C  
ATOM    313  C   LYS A  20      -3.653  -1.903  -8.592  1.00  0.160          C  
ATOM    314  O   LYS A  20      -3.595  -1.299  -7.513  1.00  0.170          O  
ATOM    315  CB  LYS A  20      -5.499  -1.284 -10.200  1.00  0.220          C  
ATOM    316  CG  LYS A  20      -5.977  -0.228 -11.176  1.00  0.220          C  
ATOM    317  CD  LYS A  20      -7.458  -0.341 -11.443  1.00  0.220          C  
ATOM    318  CE  LYS A  20      -7.975   0.817 -12.268  1.00  0.220          C  
ATOM    319  NZ  LYS A  20      -7.553   0.705 -13.684  1.00  0.220          N  
ATOM    320  H   LYS A  20      -3.651  -1.963 -11.824  1.00  0.180          H  
ATOM    321  HA  LYS A  20      -3.837  -0.090  -9.672  1.00  0.190          H  
ATOM    322 1HB  LYS A  20      -5.683  -2.272 -10.642  1.00  0.260          H  
ATOM    323 2HB  LYS A  20      -6.088  -1.206  -9.301  1.00  0.260          H  
ATOM    324 1HG  LYS A  20      -5.753   0.760 -10.773  1.00  0.260          H  
ATOM    325 2HG  LYS A  20      -5.434  -0.349 -12.113  1.00  0.260          H  
ATOM    326 1HD  LYS A  20      -7.607  -1.239 -12.039  1.00  0.260          H  
ATOM    327 2HD  LYS A  20      -8.025  -0.425 -10.513  1.00  0.260          H  
ATOM    328 1HE  LYS A  20      -9.063   0.842 -12.219  1.00  0.260          H  
ATOM    329 2HE  LYS A  20      -7.581   1.745 -11.860  1.00  0.260          H  
ATOM    330 1HZ  LYS A  20      -7.885   1.474 -14.235  1.00  0.260          H  
ATOM    331 2HZ  LYS A  20      -6.544   0.678 -13.744  1.00  0.260          H  
ATOM    332 3HZ  LYS A  20      -7.931  -0.173 -14.101  1.00  0.260          H  
ATOM    333  N   ILE A  21      -3.350  -3.204  -8.712  1.00  0.160          N  
ATOM    334  CA  ILE A  21      -2.921  -3.956  -7.543  1.00  0.180          C  
ATOM    335  C   ILE A  21      -1.591  -3.399  -7.031  1.00  0.170          C  
ATOM    336  O   ILE A  21      -1.450  -3.205  -5.821  1.00  0.190          O  
ATOM    337  CB  ILE A  21      -2.840  -5.478  -7.818  1.00  0.240          C  
ATOM    338  CG1 ILE A  21      -4.312  -6.027  -8.030  1.00  0.240          C  
ATOM    339  CG2 ILE A  21      -2.101  -6.204  -6.642  1.00  0.240          C  
ATOM    340  CD1 ILE A  21      -4.411  -7.445  -8.596  1.00  0.240          C  
ATOM    341  H   ILE A  21      -3.462  -3.674  -9.618  1.00  0.190          H  
ATOM    342  HA  ILE A  21      -3.657  -3.816  -6.759  1.00  0.220          H  
ATOM    343  HB  ILE A  21      -2.295  -5.646  -8.749  1.00  0.290          H  
ATOM    344 1HG1 ILE A  21      -4.832  -6.002  -7.075  1.00  0.290          H  
ATOM    345 2HG1 ILE A  21      -4.831  -5.357  -8.720  1.00  0.290          H  
ATOM    346 1HG2 ILE A  21      -2.045  -7.269  -6.840  1.00  0.290          H  
ATOM    347 2HG2 ILE A  21      -1.087  -5.819  -6.534  1.00  0.290          H  
ATOM    348 3HG2 ILE A  21      -2.640  -6.036  -5.718  1.00  0.290          H  
ATOM    349 1HD1 ILE A  21      -5.462  -7.711  -8.710  1.00  0.290          H  
ATOM    350 2HD1 ILE A  21      -3.923  -7.476  -9.572  1.00  0.290          H  
ATOM    351 3HD1 ILE A  21      -3.934  -8.155  -7.930  1.00  0.290          H  
ATOM    352  N   ASN A  22      -0.613  -3.150  -7.921  1.00  0.150          N  
ATOM    353  CA  ASN A  22       0.672  -2.593  -7.488  1.00  0.150          C  
ATOM    354  C   ASN A  22       0.516  -1.197  -6.870  1.00  0.150          C  
ATOM    355  O   ASN A  22       1.203  -0.869  -5.898  1.00  0.150          O  
ATOM    356  CB  ASN A  22       1.675  -2.530  -8.641  1.00  0.210          C  
ATOM    357  CG  ASN A  22       2.410  -3.867  -9.044  1.00  0.210          C  
ATOM    358  OD1 ASN A  22       2.775  -4.757  -8.232  1.00  0.210          O  
ATOM    359  ND2 ASN A  22       2.638  -3.983 -10.330  1.00  0.210          N  
ATOM    360  H   ASN A  22      -0.767  -3.359  -8.913  1.00  0.180          H  
ATOM    361  HA  ASN A  22       1.076  -3.245  -6.721  1.00  0.180          H  
ATOM    362 1HB  ASN A  22       1.145  -2.161  -9.526  1.00  0.250          H  
ATOM    363 2HB  ASN A  22       2.433  -1.786  -8.400  1.00  0.250          H  
ATOM    364 1HD2 ASN A  22       3.119  -4.800 -10.716  1.00  0.250          H  
ATOM    365 2HD2 ASN A  22       2.344  -3.262 -10.954  1.00  0.250          H  
ATOM    366  N   ASN A  23      -0.410  -0.381  -7.374  1.00  0.150          N  
ATOM    367  CA  ASN A  23      -0.585   0.935  -6.777  1.00  0.150          C  
ATOM    368  C   ASN A  23      -1.135   0.802  -5.362  1.00  0.150          C  
ATOM    369  O   ASN A  23      -0.658   1.466  -4.432  1.00  0.150          O  
ATOM    370  CB  ASN A  23      -1.514   1.794  -7.612  1.00  0.210          C  
ATOM    371  CG  ASN A  23      -0.897   2.299  -8.889  1.00  0.210          C  
ATOM    372  OD1 ASN A  23       0.326   2.298  -9.072  1.00  0.210          O  
ATOM    373  ND2 ASN A  23      -1.734   2.767  -9.777  1.00  0.210          N  
ATOM    374  H   ASN A  23      -0.925  -0.648  -8.217  1.00  0.180          H  
ATOM    375  HA  ASN A  23       0.388   1.422  -6.709  1.00  0.180          H  
ATOM    376 1HB  ASN A  23      -2.397   1.206  -7.870  1.00  0.250          H  
ATOM    377 2HB  ASN A  23      -1.850   2.644  -7.022  1.00  0.250          H  
ATOM    378 1HD2 ASN A  23      -1.390   3.152 -10.633  1.00  0.250          H  
ATOM    379 2HD2 ASN A  23      -2.715   2.762  -9.591  1.00  0.250          H  
ATOM    380  N   ALA A  24      -2.137  -0.066  -5.191  1.00  0.160          N  
ATOM    381  CA  ALA A  24      -2.730  -0.313  -3.888  1.00  0.170          C  
ATOM    382  C   ALA A  24      -1.685  -0.884  -2.942  1.00  0.150          C  
ATOM    383  O   ALA A  24      -1.656  -0.571  -1.752  1.00  0.170          O  
ATOM    384  CB  ALA A  24      -3.906  -1.225  -4.050  1.00  0.230          C  
ATOM    385  H   ALA A  24      -2.511  -0.568  -6.006  1.00  0.190          H  
ATOM    386  HA  ALA A  24      -3.063   0.634  -3.472  1.00  0.200          H  
ATOM    387 1HB  ALA A  24      -4.384  -1.429  -3.095  1.00  0.280          H  
ATOM    388 2HB  ALA A  24      -4.601  -0.737  -4.717  1.00  0.280          H  
ATOM    389 3HB  ALA A  24      -3.562  -2.142  -4.496  1.00  0.280          H  
ATOM    390  N   ARG A  25      -0.804  -1.733  -3.469  1.00  0.140          N  
ATOM    391  CA  ARG A  25       0.264  -2.323  -2.684  1.00  0.190          C  
ATOM    392  C   ARG A  25       1.145  -1.228  -2.090  1.00  0.170          C  
ATOM    393  O   ARG A  25       1.359  -1.167  -0.875  1.00  0.190          O  
ATOM    394  CB  ARG A  25       1.073  -3.257  -3.592  1.00  0.250          C  
ATOM    395  CG  ARG A  25       2.265  -3.944  -3.018  1.00  0.250          C  
ATOM    396  CD  ARG A  25       2.906  -4.902  -4.022  1.00  0.250          C  
ATOM    397  NE  ARG A  25       3.505  -4.283  -5.210  1.00  0.250          N  
ATOM    398  CZ  ARG A  25       4.723  -3.687  -5.246  1.00  0.250          C  
ATOM    399  NH1 ARG A  25       5.483  -3.594  -4.165  1.00  0.250          N  
ATOM    400  NH2 ARG A  25       5.170  -3.208  -6.393  1.00  0.250          N  
ATOM    401  H   ARG A  25      -0.911  -2.015  -4.447  1.00  0.170          H  
ATOM    402  HA  ARG A  25      -0.179  -2.905  -1.874  1.00  0.230          H  
ATOM    403 1HB  ARG A  25       0.410  -4.025  -3.993  1.00  0.300          H  
ATOM    404 2HB  ARG A  25       1.443  -2.702  -4.418  1.00  0.300          H  
ATOM    405 1HG  ARG A  25       3.003  -3.200  -2.731  1.00  0.300          H  
ATOM    406 2HG  ARG A  25       1.972  -4.493  -2.157  1.00  0.300          H  
ATOM    407 1HD  ARG A  25       3.687  -5.419  -3.527  1.00  0.300          H  
ATOM    408 2HD  ARG A  25       2.158  -5.619  -4.354  1.00  0.300          H  
ATOM    409  HE  ARG A  25       3.002  -4.358  -6.107  1.00  0.300          H  
ATOM    410 1HH1 ARG A  25       5.183  -3.977  -3.281  1.00  0.300          H  
ATOM    411 2HH1 ARG A  25       6.392  -3.160  -4.226  1.00  0.300          H  
ATOM    412 1HH2 ARG A  25       4.607  -3.297  -7.229  1.00  0.300          H  
ATOM    413 2HH2 ARG A  25       6.079  -2.773  -6.438  1.00  0.300          H  
ATOM    414  N   LYS A  26       1.639  -0.335  -2.946  1.00  0.170          N  
ATOM    415  CA  LYS A  26       2.531   0.743  -2.525  1.00  0.200          C  
ATOM    416  C   LYS A  26       1.876   1.680  -1.517  1.00  0.190          C  
ATOM    417  O   LYS A  26       2.504   2.141  -0.563  1.00  0.230          O  
ATOM    418  CB  LYS A  26       2.993   1.544  -3.741  1.00  0.270          C  
ATOM    419  CG  LYS A  26       3.969   0.807  -4.662  1.00  0.270          C  
ATOM    420  CD  LYS A  26       4.340   1.668  -5.871  1.00  0.270          C  
ATOM    421  CE  LYS A  26       5.293   0.946  -6.812  1.00  0.270          C  
ATOM    422  NZ  LYS A  26       5.620   1.775  -8.011  1.00  0.270          N  
ATOM    423  H   LYS A  26       1.400  -0.433  -3.940  1.00  0.200          H  
ATOM    424  HA  LYS A  26       3.401   0.295  -2.045  1.00  0.240          H  
ATOM    425 1HB  LYS A  26       2.116   1.812  -4.341  1.00  0.320          H  
ATOM    426 2HB  LYS A  26       3.461   2.469  -3.412  1.00  0.320          H  
ATOM    427 1HG  LYS A  26       4.872   0.559  -4.106  1.00  0.320          H  
ATOM    428 2HG  LYS A  26       3.512  -0.121  -5.006  1.00  0.320          H  
ATOM    429 1HD  LYS A  26       3.429   1.919  -6.421  1.00  0.320          H  
ATOM    430 2HD  LYS A  26       4.806   2.593  -5.533  1.00  0.320          H  
ATOM    431 1HE  LYS A  26       6.213   0.715  -6.279  1.00  0.320          H  
ATOM    432 2HE  LYS A  26       4.830   0.014  -7.141  1.00  0.320          H  
ATOM    433 1HZ  LYS A  26       6.253   1.266  -8.613  1.00  0.320          H  
ATOM    434 2HZ  LYS A  26       4.768   1.985  -8.518  1.00  0.320          H  
ATOM    435 3HZ  LYS A  26       6.058   2.637  -7.718  1.00  0.320          H  
ATOM    436  N   ALA A  27       0.592   1.941  -1.732  1.00  0.170          N  
ATOM    437  CA  ALA A  27      -0.212   2.824  -0.906  1.00  0.190          C  
ATOM    438  C   ALA A  27      -0.771   2.138   0.347  1.00  0.210          C  
ATOM    439  O   ALA A  27      -1.484   2.777   1.125  1.00  0.240          O  
ATOM    440  CB  ALA A  27      -1.333   3.379  -1.758  1.00  0.260          C  
ATOM    441  H   ALA A  27       0.153   1.543  -2.569  1.00  0.200          H  
ATOM    442  HA  ALA A  27       0.421   3.644  -0.571  1.00  0.230          H  
ATOM    443 1HB  ALA A  27      -1.937   4.072  -1.176  1.00  0.310          H  
ATOM    444 2HB  ALA A  27      -0.907   3.896  -2.617  1.00  0.310          H  
ATOM    445 3HB  ALA A  27      -1.939   2.559  -2.111  1.00  0.310          H  
ATOM    446  N   LYS A  28      -0.482   0.845   0.526  1.00  0.200          N  
ATOM    447  CA  LYS A  28      -0.976   0.036   1.632  1.00  0.240          C  
ATOM    448  C   LYS A  28      -2.496   0.073   1.749  1.00  0.250          C  
ATOM    449  O   LYS A  28      -3.045   0.192   2.849  1.00  0.290          O  
ATOM    450  CB  LYS A  28      -0.334   0.454   2.960  1.00  0.320          C  
ATOM    451  CG  LYS A  28       1.190   0.340   2.982  1.00  0.320          C  
ATOM    452  CD  LYS A  28       1.748   0.585   4.392  1.00  0.320          C  
ATOM    453  CE  LYS A  28       3.284   0.673   4.406  1.00  0.320          C  
ATOM    454  NZ  LYS A  28       3.956  -0.618   4.046  1.00  0.320          N  
ATOM    455  H   LYS A  28       0.135   0.368  -0.137  1.00  0.240          H  
ATOM    456  HA  LYS A  28      -0.688  -0.993   1.430  1.00  0.290          H  
ATOM    457 1HB  LYS A  28      -0.599   1.484   3.188  1.00  0.380          H  
ATOM    458 2HB  LYS A  28      -0.726  -0.171   3.762  1.00  0.380          H  
ATOM    459 1HG  LYS A  28       1.469  -0.654   2.637  1.00  0.380          H  
ATOM    460 2HG  LYS A  28       1.609   1.077   2.292  1.00  0.380          H  
ATOM    461 1HD  LYS A  28       1.335   1.512   4.788  1.00  0.380          H  
ATOM    462 2HD  LYS A  28       1.443  -0.235   5.043  1.00  0.380          H  
ATOM    463 1HE  LYS A  28       3.592   1.436   3.693  1.00  0.380          H  
ATOM    464 2HE  LYS A  28       3.609   0.969   5.403  1.00  0.380          H  
ATOM    465 1HZ  LYS A  28       4.954  -0.485   4.071  1.00  0.380          H  
ATOM    466 2HZ  LYS A  28       3.710  -1.378   4.717  1.00  0.380          H  
ATOM    467 3HZ  LYS A  28       3.680  -0.899   3.119  1.00  0.380          H  
ATOM    468  N   LEU A  29      -3.177  -0.049   0.615  1.00  0.240          N  
ATOM    469  CA  LEU A  29      -4.626  -0.042   0.612  1.00  0.290          C  
ATOM    470  C   LEU A  29      -5.151  -1.456   0.645  1.00  0.280          C  
ATOM    471  O   LEU A  29      -4.572  -2.373   0.065  1.00  0.250          O  
ATOM    472  CB  LEU A  29      -5.154   0.674  -0.629  1.00  0.390          C  
ATOM    473  CG  LEU A  29      -4.688   2.121  -0.816  1.00  0.390          C  
ATOM    474  CD1 LEU A  29      -5.231   2.642  -2.137  1.00  0.390          C  
ATOM    475  CD2 LEU A  29      -5.123   3.009   0.343  1.00  0.390          C  
ATOM    476  H   LEU A  29      -2.647  -0.148  -0.255  1.00  0.290          H  
ATOM    477  HA  LEU A  29      -4.979   0.459   1.508  1.00  0.350          H  
ATOM    478 1HB  LEU A  29      -4.829   0.123  -1.491  1.00  0.460          H  
ATOM    479 2HB  LEU A  29      -6.243   0.664  -0.606  1.00  0.460          H  
ATOM    480  HG  LEU A  29      -3.630   2.128  -0.855  1.00  0.460          H  
ATOM    481 1HD1 LEU A  29      -4.875   3.660  -2.297  1.00  0.460          H  
ATOM    482 2HD1 LEU A  29      -4.891   2.011  -2.950  1.00  0.460          H  
ATOM    483 3HD1 LEU A  29      -6.321   2.638  -2.113  1.00  0.460          H  
ATOM    484 1HD2 LEU A  29      -4.758   4.021   0.170  1.00  0.460          H  
ATOM    485 2HD2 LEU A  29      -6.208   3.023   0.414  1.00  0.460          H  
ATOM    486 3HD2 LEU A  29      -4.699   2.643   1.276  1.00  0.460          H  
ATOM    487  N   LEU A  30      -6.265  -1.636   1.324  1.00  0.370          N  
ATOM    488  CA  LEU A  30      -6.854  -2.949   1.443  1.00  0.420          C  
ATOM    489  C   LEU A  30      -7.625  -3.367   0.203  1.00  0.330          C  
ATOM    490  O   LEU A  30      -7.504  -4.506  -0.256  1.00  0.400          O  
ATOM    491  CB  LEU A  30      -7.765  -2.966   2.678  1.00  0.570          C  
ATOM    492  CG  LEU A  30      -8.435  -4.292   3.044  1.00  0.570          C  
ATOM    493  CD1 LEU A  30      -7.358  -5.368   3.344  1.00  0.570          C  
ATOM    494  CD2 LEU A  30      -9.337  -4.077   4.245  1.00  0.570          C  
ATOM    495  H   LEU A  30      -6.696  -0.848   1.785  1.00  0.440          H  
ATOM    496  HA  LEU A  30      -6.041  -3.652   1.590  1.00  0.500          H  
ATOM    497 1HB  LEU A  30      -7.176  -2.649   3.537  1.00  0.680          H  
ATOM    498 2HB  LEU A  30      -8.560  -2.236   2.525  1.00  0.680          H  
ATOM    499  HG  LEU A  30      -9.035  -4.628   2.220  1.00  0.680          H  
ATOM    500 1HD1 LEU A  30      -7.845  -6.300   3.613  1.00  0.680          H  
ATOM    501 2HD1 LEU A  30      -6.727  -5.548   2.474  1.00  0.680          H  
ATOM    502 3HD1 LEU A  30      -6.738  -5.042   4.176  1.00  0.680          H  
ATOM    503 1HD2 LEU A  30      -9.829  -5.016   4.502  1.00  0.680          H  
ATOM    504 2HD2 LEU A  30      -8.744  -3.734   5.094  1.00  0.680          H  
ATOM    505 3HD2 LEU A  30     -10.091  -3.328   4.002  1.00  0.680          H  
ATOM    506  N   THR A  31      -8.416  -2.458  -0.377  1.00  0.230          N  
ATOM    507  CA  THR A  31      -9.209  -2.899  -1.509  1.00  0.250          C  
ATOM    508  C   THR A  31      -8.951  -2.154  -2.807  1.00  0.200          C  
ATOM    509  O   THR A  31      -8.675  -0.951  -2.837  1.00  0.220          O  
ATOM    510  CB  THR A  31     -10.708  -2.809  -1.187  1.00  0.340          C  
ATOM    511  OG1 THR A  31     -11.058  -1.437  -0.926  1.00  0.340          O  
ATOM    512  CG2 THR A  31     -11.020  -3.663   0.048  1.00  0.340          C  
ATOM    513  H   THR A  31      -8.499  -1.518  -0.026  1.00  0.280          H  
ATOM    514  HA  THR A  31      -8.972  -3.932  -1.693  1.00  0.300          H  
ATOM    515  HB  THR A  31     -11.285  -3.178  -2.040  1.00  0.410          H  
ATOM    516  HG1 THR A  31     -10.969  -0.927  -1.744  1.00  0.410          H  
ATOM    517 1HG2 THR A  31     -12.081  -3.604   0.272  1.00  0.410          H  
ATOM    518 2HG2 THR A  31     -10.747  -4.704  -0.153  1.00  0.410          H  
ATOM    519 3HG2 THR A  31     -10.460  -3.298   0.895  1.00  0.410          H  
ATOM    520  N   VAL A  32      -9.159  -2.906  -3.886  1.00  0.190          N  
ATOM    521  CA  VAL A  32      -9.026  -2.478  -5.282  1.00  0.220          C  
ATOM    522  C   VAL A  32     -10.300  -2.783  -6.063  1.00  0.210          C  
ATOM    523  O   VAL A  32     -10.908  -3.832  -5.857  1.00  0.230          O  
ATOM    524  CB  VAL A  32      -7.822  -3.206  -5.964  1.00  0.300          C  
ATOM    525  CG1 VAL A  32      -7.679  -2.807  -7.432  1.00  0.300          C  
ATOM    526  CG2 VAL A  32      -6.567  -2.901  -5.218  1.00  0.300          C  
ATOM    527  H   VAL A  32      -9.394  -3.885  -3.679  1.00  0.230          H  
ATOM    528  HA  VAL A  32      -8.848  -1.401  -5.302  1.00  0.260          H  
ATOM    529  HB  VAL A  32      -7.988  -4.243  -5.957  1.00  0.360          H  
ATOM    530 1HG1 VAL A  32      -6.834  -3.344  -7.872  1.00  0.360          H  
ATOM    531 2HG1 VAL A  32      -8.576  -3.062  -7.982  1.00  0.360          H  
ATOM    532 3HG1 VAL A  32      -7.504  -1.736  -7.497  1.00  0.360          H  
ATOM    533 1HG2 VAL A  32      -5.732  -3.413  -5.683  1.00  0.360          H  
ATOM    534 2HG2 VAL A  32      -6.419  -1.836  -5.258  1.00  0.360          H  
ATOM    535 3HG2 VAL A  32      -6.650  -3.223  -4.182  1.00  0.360          H  
ATOM    536  N   THR A  33     -10.756  -1.854  -6.908  1.00  0.240          N  
ATOM    537  CA  THR A  33     -11.932  -2.139  -7.738  1.00  0.230          C  
ATOM    538  C   THR A  33     -11.595  -1.981  -9.220  1.00  0.270          C  
ATOM    539  O   THR A  33     -11.073  -0.941  -9.635  1.00  0.340          O  
ATOM    540  CB  THR A  33     -13.134  -1.226  -7.394  1.00  0.330          C  
ATOM    541  OG1 THR A  33     -13.499  -1.408  -6.022  1.00  0.330          O  
ATOM    542  CG2 THR A  33     -14.348  -1.612  -8.272  1.00  0.330          C  
ATOM    543  H   THR A  33     -10.258  -0.982  -7.022  1.00  0.290          H  
ATOM    544  HA  THR A  33     -12.236  -3.168  -7.574  1.00  0.280          H  
ATOM    545  HB  THR A  33     -12.872  -0.184  -7.565  1.00  0.390          H  
ATOM    546  HG1 THR A  33     -12.809  -1.047  -5.464  1.00  0.390          H  
ATOM    547 1HG2 THR A  33     -15.188  -0.977  -8.011  1.00  0.390          H  
ATOM    548 2HG2 THR A  33     -14.120  -1.479  -9.329  1.00  0.390          H  
ATOM    549 3HG2 THR A  33     -14.609  -2.656  -8.088  1.00  0.390          H  
ATOM    550  N   THR A  34     -11.911  -3.009 -10.018  1.00  0.240          N  
ATOM    551  CA  THR A  34     -11.665  -2.980 -11.465  1.00  0.300          C  
ATOM    552  C   THR A  34     -12.895  -3.458 -12.241  1.00  0.240          C  
ATOM    553  O   THR A  34     -13.803  -4.056 -11.675  1.00  0.370          O  
ATOM    554  CB  THR A  34     -10.491  -3.908 -11.871  1.00  0.400          C  
ATOM    555  OG1 THR A  34     -10.884  -5.277 -11.716  1.00  0.400          O  
ATOM    556  CG2 THR A  34      -9.288  -3.664 -10.971  1.00  0.400          C  
ATOM    557  H   THR A  34     -12.319  -3.844  -9.583  1.00  0.290          H  
ATOM    558  HA  THR A  34     -11.443  -1.957 -11.770  1.00  0.360          H  
ATOM    559  HB  THR A  34     -10.215  -3.717 -12.906  1.00  0.480          H  
ATOM    560  HG1 THR A  34     -11.519  -5.518 -12.401  1.00  0.480          H  
ATOM    561 1HG2 THR A  34      -8.471  -4.320 -11.264  1.00  0.480          H  
ATOM    562 2HG2 THR A  34      -8.986  -2.649 -11.061  1.00  0.480          H  
ATOM    563 3HG2 THR A  34      -9.550  -3.864  -9.945  1.00  0.480          H  
ATOM    564  N   ILE A  35     -12.908  -3.267 -13.556  1.00  0.200          N  
ATOM    565  CA  ILE A  35     -14.002  -3.818 -14.371  1.00  0.180          C  
ATOM    566  C   ILE A  35     -13.736  -5.290 -14.680  1.00  0.200          C  
ATOM    567  O   ILE A  35     -12.638  -5.645 -15.118  1.00  0.240          O  
ATOM    568  CB  ILE A  35     -14.224  -3.016 -15.662  1.00  0.260          C  
ATOM    569  CG1 ILE A  35     -14.647  -1.565 -15.291  1.00  0.260          C  
ATOM    570  CG2 ILE A  35     -15.306  -3.710 -16.513  1.00  0.260          C  
ATOM    571  CD1 ILE A  35     -14.647  -0.583 -16.439  1.00  0.260          C  
ATOM    572  H   ILE A  35     -12.157  -2.746 -13.990  1.00  0.240          H  
ATOM    573  HA  ILE A  35     -14.923  -3.773 -13.799  1.00  0.220          H  
ATOM    574  HB  ILE A  35     -13.298  -2.962 -16.229  1.00  0.310          H  
ATOM    575 1HG1 ILE A  35     -15.650  -1.595 -14.877  1.00  0.310          H  
ATOM    576 2HG1 ILE A  35     -13.972  -1.189 -14.526  1.00  0.310          H  
ATOM    577 1HG2 ILE A  35     -15.458  -3.162 -17.417  1.00  0.310          H  
ATOM    578 2HG2 ILE A  35     -14.997  -4.724 -16.780  1.00  0.310          H  
ATOM    579 3HG2 ILE A  35     -16.238  -3.759 -15.946  1.00  0.310          H  
ATOM    580 1HD1 ILE A  35     -14.954   0.396 -16.071  1.00  0.310          H  
ATOM    581 2HD1 ILE A  35     -13.643  -0.513 -16.856  1.00  0.310          H  
ATOM    582 3HD1 ILE A  35     -15.336  -0.900 -17.210  1.00  0.310          H  
ATOM    583  N   ALA A  36     -14.723  -6.141 -14.405  1.00  0.240          N  
ATOM    584  CA  ALA A  36     -14.660  -7.591 -14.575  1.00  0.290          C  
ATOM    585  C   ALA A  36     -14.518  -8.080 -16.005  1.00  0.280          C  
ATOM    586  O   ALA A  36     -15.068  -7.505 -16.945  1.00  0.300          O  
ATOM    587  CB  ALA A  36     -15.923  -8.223 -14.007  1.00  0.390          C  
ATOM    588  H   ALA A  36     -15.606  -5.750 -14.070  1.00  0.290          H  
ATOM    589  HA  ALA A  36     -13.785  -7.942 -14.034  1.00  0.350          H  
ATOM    590 1HB  ALA A  36     -15.861  -9.301 -14.090  1.00  0.460          H  
ATOM    591 2HB  ALA A  36     -16.064  -7.946 -12.970  1.00  0.460          H  
ATOM    592 3HB  ALA A  36     -16.758  -7.864 -14.586  1.00  0.460          H  
ATOM    593  N   SER A  37     -13.827  -9.205 -16.129  1.00  0.270          N  
ATOM    594  CA  SER A  37     -13.681  -9.966 -17.362  1.00  0.280          C  
ATOM    595  C   SER A  37     -13.353 -11.389 -16.953  1.00  0.280          C  
ATOM    596  O   SER A  37     -12.861 -11.614 -15.842  1.00  0.260          O  
ATOM    597  CB  SER A  37     -12.583  -9.423 -18.253  1.00  0.390          C  
ATOM    598  OG  SER A  37     -11.313  -9.641 -17.701  1.00  0.390          O  
ATOM    599  H   SER A  37     -13.382  -9.566 -15.302  1.00  0.320          H  
ATOM    600  HA  SER A  37     -14.627  -9.961 -17.907  1.00  0.340          H  
ATOM    601 1HB  SER A  37     -12.641  -9.891 -19.234  1.00  0.470          H  
ATOM    602 2HB  SER A  37     -12.737  -8.353 -18.394  1.00  0.470          H  
ATOM    603  HG  SER A  37     -10.708  -9.150 -18.271  1.00  0.470          H  
ATOM    604  N   LYS A  38     -13.581 -12.353 -17.846  1.00  0.300          N  
ATOM    605  CA  LYS A  38     -13.272 -13.745 -17.522  1.00  0.310          C  
ATOM    606  C   LYS A  38     -11.802 -13.957 -17.192  1.00  0.260          C  
ATOM    607  O   LYS A  38     -11.468 -14.746 -16.302  1.00  0.240          O  
ATOM    608  CB  LYS A  38     -13.677 -14.663 -18.674  1.00  0.430          C  
ATOM    609  CG  LYS A  38     -15.185 -14.821 -18.853  1.00  0.430          C  
ATOM    610  CD  LYS A  38     -15.513 -15.734 -20.035  1.00  0.430          C  
ATOM    611  CE  LYS A  38     -17.022 -15.890 -20.224  1.00  0.430          C  
ATOM    612  NZ  LYS A  38     -17.353 -16.751 -21.397  1.00  0.430          N  
ATOM    613  H   LYS A  38     -13.983 -12.114 -18.742  1.00  0.360          H  
ATOM    614  HA  LYS A  38     -13.848 -14.024 -16.639  1.00  0.370          H  
ATOM    615 1HB  LYS A  38     -13.263 -14.280 -19.606  1.00  0.520          H  
ATOM    616 2HB  LYS A  38     -13.252 -15.654 -18.512  1.00  0.520          H  
ATOM    617 1HG  LYS A  38     -15.608 -15.251 -17.944  1.00  0.520          H  
ATOM    618 2HG  LYS A  38     -15.640 -13.846 -19.015  1.00  0.520          H  
ATOM    619 1HD  LYS A  38     -15.084 -15.318 -20.948  1.00  0.520          H  
ATOM    620 2HD  LYS A  38     -15.076 -16.719 -19.866  1.00  0.520          H  
ATOM    621 1HE  LYS A  38     -17.449 -16.337 -19.327  1.00  0.520          H  
ATOM    622 2HE  LYS A  38     -17.466 -14.906 -20.373  1.00  0.520          H  
ATOM    623 1HZ  LYS A  38     -18.357 -16.828 -21.487  1.00  0.520          H  
ATOM    624 2HZ  LYS A  38     -16.972 -16.339 -22.239  1.00  0.520          H  
ATOM    625 3HZ  LYS A  38     -16.957 -17.671 -21.265  1.00  0.520          H  
ATOM    626  N   LEU A  39     -10.922 -13.264 -17.915  1.00  0.250          N  
ATOM    627  CA  LEU A  39      -9.501 -13.423 -17.682  1.00  0.220          C  
ATOM    628  C   LEU A  39      -9.086 -12.828 -16.355  1.00  0.200          C  
ATOM    629  O   LEU A  39      -8.314 -13.453 -15.625  1.00  0.190          O  
ATOM    630  CB  LEU A  39      -8.670 -12.796 -18.811  1.00  0.320          C  
ATOM    631  CG  LEU A  39      -7.111 -12.893 -18.651  1.00  0.320          C  
ATOM    632  CD1 LEU A  39      -6.669 -14.348 -18.551  1.00  0.320          C  
ATOM    633  CD2 LEU A  39      -6.433 -12.228 -19.834  1.00  0.320          C  
ATOM    634  H   LEU A  39     -11.257 -12.632 -18.625  1.00  0.300          H  
ATOM    635  HA  LEU A  39      -9.300 -14.489 -17.656  1.00  0.260          H  
ATOM    636 1HB  LEU A  39      -8.941 -13.279 -19.747  1.00  0.380          H  
ATOM    637 2HB  LEU A  39      -8.930 -11.740 -18.883  1.00  0.380          H  
ATOM    638  HG  LEU A  39      -6.816 -12.385 -17.745  1.00  0.380          H  
ATOM    639 1HD1 LEU A  39      -5.607 -14.377 -18.439  1.00  0.380          H  
ATOM    640 2HD1 LEU A  39      -7.120 -14.825 -17.689  1.00  0.380          H  
ATOM    641 3HD1 LEU A  39      -6.951 -14.885 -19.454  1.00  0.380          H  
ATOM    642 1HD2 LEU A  39      -5.349 -12.286 -19.709  1.00  0.380          H  
ATOM    643 2HD2 LEU A  39      -6.718 -12.737 -20.755  1.00  0.380          H  
ATOM    644 3HD2 LEU A  39      -6.738 -11.184 -19.888  1.00  0.380          H  
ATOM    645  N   LYS A  40      -9.556 -11.616 -16.032  1.00  0.230          N  
ATOM    646  CA  LYS A  40      -9.134 -11.021 -14.770  1.00  0.230          C  
ATOM    647  C   LYS A  40      -9.572 -11.882 -13.610  1.00  0.230          C  
ATOM    648  O   LYS A  40      -8.831 -12.031 -12.637  1.00  0.250          O  
ATOM    649  CB  LYS A  40      -9.706  -9.633 -14.564  1.00  0.320          C  
ATOM    650  CG  LYS A  40      -9.155  -8.578 -15.457  1.00  0.320          C  
ATOM    651  CD  LYS A  40      -9.807  -7.276 -15.143  1.00  0.320          C  
ATOM    652  CE  LYS A  40      -9.471  -6.255 -16.162  1.00  0.320          C  
ATOM    653  NZ  LYS A  40     -10.072  -4.968 -15.863  1.00  0.320          N  
ATOM    654  H   LYS A  40     -10.187 -11.114 -16.657  1.00  0.280          H  
ATOM    655  HA  LYS A  40      -8.047 -10.966 -14.757  1.00  0.280          H  
ATOM    656 1HB  LYS A  40     -10.787  -9.670 -14.729  1.00  0.390          H  
ATOM    657 2HB  LYS A  40      -9.546  -9.322 -13.532  1.00  0.390          H  
ATOM    658 1HG  LYS A  40      -8.089  -8.476 -15.311  1.00  0.390          H  
ATOM    659 2HG  LYS A  40      -9.322  -8.834 -16.489  1.00  0.390          H  
ATOM    660 1HD  LYS A  40     -10.888  -7.416 -15.125  1.00  0.390          H  
ATOM    661 2HD  LYS A  40      -9.485  -6.920 -14.164  1.00  0.390          H  
ATOM    662 1HE  LYS A  40      -8.426  -6.146 -16.225  1.00  0.390          H  
ATOM    663 2HE  LYS A  40      -9.856  -6.607 -17.113  1.00  0.390          H  
ATOM    664 1HZ  LYS A  40      -9.863  -4.295 -16.584  1.00  0.390          H  
ATOM    665 2HZ  LYS A  40     -11.086  -5.125 -15.791  1.00  0.390          H  
ATOM    666 3HZ  LYS A  40      -9.714  -4.633 -14.991  1.00  0.390          H  
ATOM    667  N   ILE A  41     -10.780 -12.450 -13.708  1.00  0.220          N  
ATOM    668  CA  ILE A  41     -11.290 -13.286 -12.649  1.00  0.230          C  
ATOM    669  C   ILE A  41     -10.415 -14.526 -12.531  1.00  0.200          C  
ATOM    670  O   ILE A  41     -10.096 -14.953 -11.423  1.00  0.220          O  
ATOM    671  CB  ILE A  41     -12.777 -13.606 -12.826  1.00  0.320          C  
ATOM    672  CG1 ILE A  41     -13.584 -12.267 -12.652  1.00  0.320          C  
ATOM    673  CG2 ILE A  41     -13.202 -14.640 -11.733  1.00  0.320          C  
ATOM    674  CD1 ILE A  41     -15.032 -12.320 -13.105  1.00  0.320          C  
ATOM    675  H   ILE A  41     -11.360 -12.277 -14.537  1.00  0.260          H  
ATOM    676  HA  ILE A  41     -11.218 -12.737 -11.727  1.00  0.280          H  
ATOM    677  HB  ILE A  41     -12.964 -13.998 -13.830  1.00  0.380          H  
ATOM    678 1HG1 ILE A  41     -13.565 -11.991 -11.596  1.00  0.380          H  
ATOM    679 2HG1 ILE A  41     -13.083 -11.484 -13.217  1.00  0.380          H  
ATOM    680 1HG2 ILE A  41     -14.258 -14.867 -11.826  1.00  0.380          H  
ATOM    681 2HG2 ILE A  41     -12.635 -15.566 -11.847  1.00  0.380          H  
ATOM    682 3HG2 ILE A  41     -13.006 -14.223 -10.740  1.00  0.380          H  
ATOM    683 1HD1 ILE A  41     -15.493 -11.350 -12.941  1.00  0.380          H  
ATOM    684 2HD1 ILE A  41     -15.066 -12.564 -14.169  1.00  0.380          H  
ATOM    685 3HD1 ILE A  41     -15.579 -13.071 -12.547  1.00  0.380          H  
ATOM    686  N   ALA A  42     -10.064 -15.173 -13.650  1.00  0.170          N  
ATOM    687  CA  ALA A  42      -9.198 -16.344 -13.549  1.00  0.150          C  
ATOM    688  C   ALA A  42      -7.847 -16.000 -12.903  1.00  0.150          C  
ATOM    689  O   ALA A  42      -7.351 -16.742 -12.048  1.00  0.160          O  
ATOM    690  CB  ALA A  42      -8.946 -16.924 -14.928  1.00  0.220          C  
ATOM    691  H   ALA A  42     -10.406 -14.864 -14.567  1.00  0.200          H  
ATOM    692  HA  ALA A  42      -9.702 -17.082 -12.925  1.00  0.180          H  
ATOM    693 1HB  ALA A  42      -8.329 -17.803 -14.827  1.00  0.260          H  
ATOM    694 2HB  ALA A  42      -9.896 -17.190 -15.389  1.00  0.260          H  
ATOM    695 3HB  ALA A  42      -8.439 -16.180 -15.545  1.00  0.260          H  
ATOM    696  N   ILE A  43      -7.279 -14.844 -13.263  1.00  0.160          N  
ATOM    697  CA  ILE A  43      -5.992 -14.442 -12.711  1.00  0.180          C  
ATOM    698  C   ILE A  43      -6.087 -14.220 -11.215  1.00  0.200          C  
ATOM    699  O   ILE A  43      -5.211 -14.663 -10.458  1.00  0.240          O  
ATOM    700  CB  ILE A  43      -5.457 -13.157 -13.381  1.00  0.240          C  
ATOM    701  CG1 ILE A  43      -5.067 -13.444 -14.877  1.00  0.240          C  
ATOM    702  CG2 ILE A  43      -4.261 -12.605 -12.589  1.00  0.240          C  
ATOM    703  CD1 ILE A  43      -4.808 -12.177 -15.726  1.00  0.240          C  
ATOM    704  H   ILE A  43      -7.729 -14.270 -13.983  1.00  0.190          H  
ATOM    705  HA  ILE A  43      -5.278 -15.240 -12.891  1.00  0.220          H  
ATOM    706  HB  ILE A  43      -6.251 -12.409 -13.393  1.00  0.290          H  
ATOM    707 1HG1 ILE A  43      -4.170 -14.060 -14.896  1.00  0.290          H  
ATOM    708 2HG1 ILE A  43      -5.875 -14.003 -15.345  1.00  0.290          H  
ATOM    709 1HG2 ILE A  43      -3.941 -11.717 -13.063  1.00  0.290          H  
ATOM    710 2HG2 ILE A  43      -4.535 -12.367 -11.563  1.00  0.290          H  
ATOM    711 3HG2 ILE A  43      -3.460 -13.329 -12.583  1.00  0.290          H  
ATOM    712 1HD1 ILE A  43      -4.559 -12.464 -16.741  1.00  0.290          H  
ATOM    713 2HD1 ILE A  43      -5.711 -11.564 -15.737  1.00  0.290          H  
ATOM    714 3HD1 ILE A  43      -3.994 -11.600 -15.320  1.00  0.290          H  
ATOM    715  N   LEU A  44      -7.117 -13.511 -10.770  1.00  0.210          N  
ATOM    716  CA  LEU A  44      -7.195 -13.268  -9.357  1.00  0.300          C  
ATOM    717  C   LEU A  44      -7.550 -14.540  -8.602  1.00  0.260          C  
ATOM    718  O   LEU A  44      -7.045 -14.729  -7.501  1.00  0.280          O  
ATOM    719  CB  LEU A  44      -8.170 -12.125  -9.094  1.00  0.380          C  
ATOM    720  CG  LEU A  44      -9.609 -12.403  -9.321  1.00  0.380          C  
ATOM    721  CD1 LEU A  44     -10.252 -12.940  -8.130  1.00  0.380          C  
ATOM    722  CD2 LEU A  44     -10.295 -11.171  -9.697  1.00  0.380          C  
ATOM    723  H   LEU A  44      -7.810 -13.128 -11.421  1.00  0.250          H  
ATOM    724  HA  LEU A  44      -6.221 -12.938  -9.017  1.00  0.360          H  
ATOM    725 1HB  LEU A  44      -8.053 -11.776  -8.083  1.00  0.460          H  
ATOM    726 2HB  LEU A  44      -7.896 -11.333  -9.776  1.00  0.460          H  
ATOM    727  HG  LEU A  44      -9.694 -13.101 -10.088  1.00  0.460          H  
ATOM    728 1HD1 LEU A  44     -11.282 -13.105  -8.388  1.00  0.460          H  
ATOM    729 2HD1 LEU A  44      -9.856 -13.851  -7.763  1.00  0.460          H  
ATOM    730 3HD1 LEU A  44     -10.158 -12.199  -7.369  1.00  0.460          H  
ATOM    731 1HD2 LEU A  44     -11.345 -11.386  -9.876  1.00  0.460          H  
ATOM    732 2HD2 LEU A  44     -10.209 -10.478  -8.878  1.00  0.460          H  
ATOM    733 3HD2 LEU A  44      -9.852 -10.748 -10.599  1.00  0.460          H  
ATOM    734  N   GLU A  45      -8.333 -15.468  -9.189  1.00  0.250          N  
ATOM    735  CA  GLU A  45      -8.637 -16.704  -8.474  1.00  0.300          C  
ATOM    736  C   GLU A  45      -7.327 -17.404  -8.139  1.00  0.290          C  
ATOM    737  O   GLU A  45      -7.162 -17.950  -7.043  1.00  0.330          O  
ATOM    738  CB  GLU A  45      -9.535 -17.651  -9.273  1.00  0.400          C  
ATOM    739  CG  GLU A  45      -9.933 -18.911  -8.470  1.00  0.400          C  
ATOM    740  CD  GLU A  45     -10.836 -19.882  -9.196  1.00  0.400          C  
ATOM    741  OE1 GLU A  45     -11.100 -19.693 -10.352  1.00  0.400          O  
ATOM    742  OE2 GLU A  45     -11.263 -20.828  -8.568  1.00  0.400          O  
ATOM    743  H   GLU A  45      -8.779 -15.286 -10.096  1.00  0.300          H  
ATOM    744  HA  GLU A  45      -9.144 -16.454  -7.542  1.00  0.360          H  
ATOM    745 1HB  GLU A  45     -10.443 -17.124  -9.572  1.00  0.480          H  
ATOM    746 2HB  GLU A  45      -9.019 -17.962 -10.184  1.00  0.480          H  
ATOM    747 1HG  GLU A  45      -9.022 -19.435  -8.200  1.00  0.480          H  
ATOM    748 2HG  GLU A  45     -10.418 -18.594  -7.547  1.00  0.480          H  
ATOM    749  N   ILE A  46      -6.381 -17.380  -9.083  1.00  0.250          N  
ATOM    750  CA  ILE A  46      -5.079 -17.979  -8.844  1.00  0.260          C  
ATOM    751  C   ILE A  46      -4.367 -17.265  -7.710  1.00  0.270          C  
ATOM    752  O   ILE A  46      -3.903 -17.909  -6.776  1.00  0.290          O  
ATOM    753  CB  ILE A  46      -4.196 -17.944 -10.099  1.00  0.360          C  
ATOM    754  CG1 ILE A  46      -4.809 -18.859 -11.138  1.00  0.360          C  
ATOM    755  CG2 ILE A  46      -2.733 -18.364  -9.738  1.00  0.360          C  
ATOM    756  CD1 ILE A  46      -4.248 -18.687 -12.486  1.00  0.360          C  
ATOM    757  H   ILE A  46      -6.615 -16.975 -10.000  1.00  0.300          H  
ATOM    758  HA  ILE A  46      -5.226 -19.019  -8.556  1.00  0.310          H  
ATOM    759  HB  ILE A  46      -4.189 -16.940 -10.517  1.00  0.430          H  
ATOM    760 1HG1 ILE A  46      -4.671 -19.893 -10.833  1.00  0.430          H  
ATOM    761 2HG1 ILE A  46      -5.878 -18.657 -11.196  1.00  0.430          H  
ATOM    762 1HG2 ILE A  46      -2.102 -18.355 -10.610  1.00  0.430          H  
ATOM    763 2HG2 ILE A  46      -2.304 -17.685  -9.003  1.00  0.430          H  
ATOM    764 3HG2 ILE A  46      -2.751 -19.368  -9.321  1.00  0.430          H  
ATOM    765 1HD1 ILE A  46      -4.764 -19.355 -13.145  1.00  0.430          H  
ATOM    766 2HD1 ILE A  46      -4.412 -17.658 -12.810  1.00  0.430          H  
ATOM    767 3HD1 ILE A  46      -3.194 -18.909 -12.495  1.00  0.430          H  
ATOM    768  N   LEU A  47      -4.336 -15.935  -7.741  1.00  0.260          N  
ATOM    769  CA  LEU A  47      -3.657 -15.187  -6.690  1.00  0.280          C  
ATOM    770  C   LEU A  47      -4.286 -15.462  -5.308  1.00  0.290          C  
ATOM    771  O   LEU A  47      -3.598 -15.439  -4.279  1.00  0.330          O  
ATOM    772  CB  LEU A  47      -3.694 -13.698  -7.014  1.00  0.380          C  
ATOM    773  CG  LEU A  47      -2.889 -13.198  -8.237  1.00  0.380          C  
ATOM    774  CD1 LEU A  47      -3.227 -11.719  -8.501  1.00  0.380          C  
ATOM    775  CD2 LEU A  47      -1.419 -13.337  -7.979  1.00  0.380          C  
ATOM    776  H   LEU A  47      -4.749 -15.449  -8.546  1.00  0.310          H  
ATOM    777  HA  LEU A  47      -2.627 -15.525  -6.648  1.00  0.340          H  
ATOM    778 1HB  LEU A  47      -4.719 -13.425  -7.167  1.00  0.460          H  
ATOM    779 2HB  LEU A  47      -3.313 -13.183  -6.167  1.00  0.460          H  
ATOM    780  HG  LEU A  47      -3.163 -13.778  -9.121  1.00  0.460          H  
ATOM    781 1HD1 LEU A  47      -2.665 -11.369  -9.367  1.00  0.460          H  
ATOM    782 2HD1 LEU A  47      -4.288 -11.615  -8.700  1.00  0.460          H  
ATOM    783 3HD1 LEU A  47      -2.963 -11.119  -7.629  1.00  0.460          H  
ATOM    784 1HD2 LEU A  47      -0.914 -12.964  -8.842  1.00  0.460          H  
ATOM    785 2HD2 LEU A  47      -1.136 -12.748  -7.110  1.00  0.460          H  
ATOM    786 3HD2 LEU A  47      -1.149 -14.371  -7.819  1.00  0.460          H  
ATOM    787  N   ILE A  48      -5.593 -15.710  -5.266  1.00  0.290          N  
ATOM    788  CA  ILE A  48      -6.246 -16.075  -4.005  1.00  0.310          C  
ATOM    789  C   ILE A  48      -5.693 -17.426  -3.536  1.00  0.310          C  
ATOM    790  O   ILE A  48      -5.207 -17.572  -2.411  1.00  0.340          O  
ATOM    791  CB  ILE A  48      -7.774 -16.251  -4.232  1.00  0.430          C  
ATOM    792  CG1 ILE A  48      -8.416 -14.930  -4.646  1.00  0.430          C  
ATOM    793  CG2 ILE A  48      -8.443 -16.842  -2.953  1.00  0.430          C  
ATOM    794  CD1 ILE A  48      -8.606 -13.966  -3.596  1.00  0.430          C  
ATOM    795  H   ILE A  48      -6.135 -15.618  -6.131  1.00  0.350          H  
ATOM    796  HA  ILE A  48      -6.038 -15.325  -3.248  1.00  0.370          H  
ATOM    797  HB  ILE A  48      -7.943 -16.935  -5.041  1.00  0.510          H  
ATOM    798 1HG1 ILE A  48      -7.755 -14.457  -5.324  1.00  0.510          H  
ATOM    799 2HG1 ILE A  48      -9.340 -15.128  -5.157  1.00  0.510          H  
ATOM    800 1HG2 ILE A  48      -9.509 -16.974  -3.133  1.00  0.510          H  
ATOM    801 2HG2 ILE A  48      -8.009 -17.808  -2.711  1.00  0.510          H  
ATOM    802 3HG2 ILE A  48      -8.294 -16.179  -2.099  1.00  0.510          H  
ATOM    803 1HD1 ILE A  48      -9.010 -13.055  -4.025  1.00  0.510          H  
ATOM    804 2HD1 ILE A  48      -9.291 -14.379  -2.910  1.00  0.510          H  
ATOM    805 3HD1 ILE A  48      -7.709 -13.751  -3.089  1.00  0.510          H  
ATOM    806  N   LYS A  49      -5.740 -18.419  -4.429  1.00  0.280          N  
ATOM    807  CA  LYS A  49      -5.300 -19.780  -4.130  1.00  0.300          C  
ATOM    808  C   LYS A  49      -3.831 -19.881  -3.754  1.00  0.290          C  
ATOM    809  O   LYS A  49      -3.462 -20.674  -2.885  1.00  0.310          O  
ATOM    810  CB  LYS A  49      -5.607 -20.711  -5.301  1.00  0.410          C  
ATOM    811  CG  LYS A  49      -7.093 -21.021  -5.472  1.00  0.410          C  
ATOM    812  CD  LYS A  49      -7.345 -21.921  -6.677  1.00  0.410          C  
ATOM    813  CE  LYS A  49      -8.828 -22.261  -6.815  1.00  0.410          C  
ATOM    814  NZ  LYS A  49      -9.113 -23.069  -8.043  1.00  0.410          N  
ATOM    815  H   LYS A  49      -6.127 -18.216  -5.357  1.00  0.340          H  
ATOM    816  HA  LYS A  49      -5.874 -20.130  -3.273  1.00  0.360          H  
ATOM    817 1HB  LYS A  49      -5.254 -20.248  -6.225  1.00  0.490          H  
ATOM    818 2HB  LYS A  49      -5.069 -21.648  -5.175  1.00  0.490          H  
ATOM    819 1HG  LYS A  49      -7.465 -21.509  -4.572  1.00  0.490          H  
ATOM    820 2HG  LYS A  49      -7.640 -20.086  -5.606  1.00  0.490          H  
ATOM    821 1HD  LYS A  49      -7.021 -21.402  -7.583  1.00  0.490          H  
ATOM    822 2HD  LYS A  49      -6.772 -22.841  -6.577  1.00  0.490          H  
ATOM    823 1HE  LYS A  49      -9.149 -22.824  -5.942  1.00  0.490          H  
ATOM    824 2HE  LYS A  49      -9.394 -21.341  -6.858  1.00  0.490          H  
ATOM    825 1HZ  LYS A  49     -10.111 -23.258  -8.093  1.00  0.490          H  
ATOM    826 2HZ  LYS A  49      -8.831 -22.550  -8.866  1.00  0.490          H  
ATOM    827 3HZ  LYS A  49      -8.606 -23.938  -8.006  1.00  0.490          H  
ATOM    828  N   GLU A  50      -3.002 -19.044  -4.365  1.00  0.270          N  
ATOM    829  CA  GLU A  50      -1.568 -19.052  -4.128  1.00  0.270          C  
ATOM    830  C   GLU A  50      -1.146 -18.187  -2.925  1.00  0.290          C  
ATOM    831  O   GLU A  50       0.046 -18.071  -2.642  1.00  0.310          O  
ATOM    832  CB  GLU A  50      -0.809 -18.620  -5.392  1.00  0.380          C  
ATOM    833  CG  GLU A  50      -0.994 -19.549  -6.631  1.00  0.380          C  
ATOM    834  CD  GLU A  50      -0.516 -20.948  -6.469  1.00  0.380          C  
ATOM    835  OE1 GLU A  50       0.364 -21.195  -5.676  1.00  0.380          O  
ATOM    836  OE2 GLU A  50      -1.020 -21.791  -7.192  1.00  0.380          O  
ATOM    837  H   GLU A  50      -3.380 -18.434  -5.093  1.00  0.320          H  
ATOM    838  HA  GLU A  50      -1.275 -20.079  -3.908  1.00  0.320          H  
ATOM    839 1HB  GLU A  50      -1.159 -17.634  -5.689  1.00  0.450          H  
ATOM    840 2HB  GLU A  50       0.255 -18.543  -5.176  1.00  0.450          H  
ATOM    841 1HG  GLU A  50      -2.055 -19.598  -6.848  1.00  0.450          H  
ATOM    842 2HG  GLU A  50      -0.516 -19.122  -7.494  1.00  0.450          H  
ATOM    843  N   GLY A  51      -2.106 -17.577  -2.213  1.00  0.310          N  
ATOM    844  CA  GLY A  51      -1.784 -16.780  -1.031  1.00  0.350          C  
ATOM    845  C   GLY A  51      -1.367 -15.313  -1.217  1.00  0.330          C  
ATOM    846  O   GLY A  51      -0.724 -14.754  -0.325  1.00  0.390          O  
ATOM    847  H   GLY A  51      -3.095 -17.685  -2.462  1.00  0.370          H  
ATOM    848 1HA  GLY A  51      -2.657 -16.802  -0.379  1.00  0.420          H  
ATOM    849 2HA  GLY A  51      -0.997 -17.294  -0.484  1.00  0.420          H  
ATOM    850  N   TYR A  52      -1.697 -14.686  -2.349  1.00  0.280          N  
ATOM    851  CA  TYR A  52      -1.335 -13.285  -2.585  1.00  0.290          C  
ATOM    852  C   TYR A  52      -2.503 -12.340  -2.255  1.00  0.270          C  
ATOM    853  O   TYR A  52      -2.325 -11.239  -1.705  1.00  0.330          O  
ATOM    854  CB  TYR A  52      -0.895 -13.137  -4.032  1.00  0.400          C  
ATOM    855  CG  TYR A  52       0.415 -13.817  -4.317  1.00  0.400          C  
ATOM    856  CD1 TYR A  52       0.442 -15.010  -5.016  1.00  0.400          C  
ATOM    857  CD2 TYR A  52       1.599 -13.252  -3.865  1.00  0.400          C  
ATOM    858  CE1 TYR A  52       1.651 -15.626  -5.269  1.00  0.400          C  
ATOM    859  CE2 TYR A  52       2.799 -13.862  -4.123  1.00  0.400          C  
ATOM    860  CZ  TYR A  52       2.829 -15.045  -4.825  1.00  0.400          C  
ATOM    861  OH  TYR A  52       4.029 -15.652  -5.088  1.00  0.400          O  
ATOM    862  H   TYR A  52      -2.231 -15.173  -3.069  1.00  0.340          H  
ATOM    863  HA  TYR A  52      -0.501 -13.026  -1.933  1.00  0.350          H  
ATOM    864 1HB  TYR A  52      -1.640 -13.599  -4.660  1.00  0.480          H  
ATOM    865 2HB  TYR A  52      -0.843 -12.113  -4.316  1.00  0.480          H  
ATOM    866  HD1 TYR A  52      -0.485 -15.458  -5.361  1.00  0.480          H  
ATOM    867  HD2 TYR A  52       1.589 -12.325  -3.305  1.00  0.480          H  
ATOM    868  HE1 TYR A  52       1.685 -16.560  -5.812  1.00  0.480          H  
ATOM    869  HE2 TYR A  52       3.731 -13.406  -3.768  1.00  0.480          H  
ATOM    870  HH  TYR A  52       4.746 -15.126  -4.701  1.00  0.480          H  
ATOM    871  N   LEU A  53      -3.700 -12.770  -2.617  1.00  0.470          N  
ATOM    872  CA  LEU A  53      -4.898 -11.985  -2.355  1.00  0.500          C  
ATOM    873  C   LEU A  53      -5.641 -12.601  -1.183  1.00  0.420          C  
ATOM    874  O   LEU A  53      -5.564 -13.804  -0.948  1.00  0.520          O  
ATOM    875  CB  LEU A  53      -5.792 -11.898  -3.589  1.00  0.690          C  
ATOM    876  CG  LEU A  53      -5.265 -11.220  -4.839  1.00  0.690          C  
ATOM    877  CD1 LEU A  53      -6.308 -11.404  -5.935  1.00  0.690          C  
ATOM    878  CD2 LEU A  53      -5.034  -9.773  -4.603  1.00  0.690          C  
ATOM    879  H   LEU A  53      -3.769 -13.682  -3.076  1.00  0.560          H  
ATOM    880  HA  LEU A  53      -4.612 -10.980  -2.057  1.00  0.600          H  
ATOM    881 1HB  LEU A  53      -5.953 -12.907  -3.909  1.00  0.830          H  
ATOM    882 2HB  LEU A  53      -6.750 -11.444  -3.314  1.00  0.830          H  
ATOM    883  HG  LEU A  53      -4.353 -11.664  -5.129  1.00  0.830          H  
ATOM    884 1HD1 LEU A  53      -5.961 -10.938  -6.857  1.00  0.830          H  
ATOM    885 2HD1 LEU A  53      -6.477 -12.466  -6.108  1.00  0.830          H  
ATOM    886 3HD1 LEU A  53      -7.244 -10.946  -5.622  1.00  0.830          H  
ATOM    887 1HD2 LEU A  53      -4.672  -9.305  -5.519  1.00  0.830          H  
ATOM    888 2HD2 LEU A  53      -5.977  -9.316  -4.306  1.00  0.830          H  
ATOM    889 3HD2 LEU A  53      -4.292  -9.638  -3.823  1.00  0.830          H  
ATOM    890  N   ALA A  54      -6.355 -11.778  -0.430  1.00  0.320          N  
ATOM    891  CA  ALA A  54      -7.111 -12.281   0.706  1.00  0.370          C  
ATOM    892  C   ALA A  54      -8.462 -12.821   0.257  1.00  0.350          C  
ATOM    893  O   ALA A  54      -8.909 -13.876   0.712  1.00  0.440          O  
ATOM    894  CB  ALA A  54      -7.300 -11.175   1.727  1.00  0.500          C  
ATOM    895  H   ALA A  54      -6.430 -10.797  -0.688  1.00  0.380          H  
ATOM    896  HA  ALA A  54      -6.550 -13.097   1.159  1.00  0.440          H  
ATOM    897 1HB  ALA A  54      -7.849 -11.560   2.582  1.00  0.600          H  
ATOM    898 2HB  ALA A  54      -6.331 -10.805   2.053  1.00  0.600          H  
ATOM    899 3HB  ALA A  54      -7.852 -10.375   1.275  1.00  0.600          H  
ATOM    900  N   ASN A  55      -9.125 -12.078  -0.624  1.00  0.290          N  
ATOM    901  CA  ASN A  55     -10.445 -12.481  -1.110  1.00  0.340          C  
ATOM    902  C   ASN A  55     -10.813 -11.716  -2.375  1.00  0.280          C  
ATOM    903  O   ASN A  55     -10.080 -10.806  -2.804  1.00  0.280          O  
ATOM    904  CB  ASN A  55     -11.533 -12.309  -0.052  1.00  0.460          C  
ATOM    905  CG  ASN A  55     -11.765 -10.908   0.378  1.00  0.460          C  
ATOM    906  OD1 ASN A  55     -11.968 -10.026  -0.481  1.00  0.460          O  
ATOM    907  ND2 ASN A  55     -11.757 -10.678   1.673  1.00  0.460          N  
ATOM    908  H   ASN A  55      -8.676 -11.223  -0.959  1.00  0.350          H  
ATOM    909  HA  ASN A  55     -10.424 -13.538  -1.348  1.00  0.410          H  
ATOM    910 1HB  ASN A  55     -12.470 -12.710  -0.433  1.00  0.550          H  
ATOM    911 2HB  ASN A  55     -11.275 -12.894   0.828  1.00  0.550          H  
ATOM    912 1HD2 ASN A  55     -11.927  -9.754   2.032  1.00  0.550          H  
ATOM    913 2HD2 ASN A  55     -11.594 -11.431   2.311  1.00  0.550          H  
ATOM    914  N   TYR A  56     -11.971 -12.052  -2.948  1.00  0.380          N  
ATOM    915  CA  TYR A  56     -12.491 -11.271  -4.052  1.00  0.390          C  
ATOM    916  C   TYR A  56     -13.994 -11.444  -4.139  1.00  0.420          C  
ATOM    917  O   TYR A  56     -14.548 -12.430  -3.645  1.00  0.530          O  
ATOM    918  CB  TYR A  56     -11.918 -11.707  -5.371  1.00  0.540          C  
ATOM    919  CG  TYR A  56     -12.496 -13.009  -5.864  1.00  0.540          C  
ATOM    920  CD1 TYR A  56     -13.526 -12.980  -6.817  1.00  0.540          C  
ATOM    921  CD2 TYR A  56     -12.035 -14.206  -5.382  1.00  0.540          C  
ATOM    922  CE1 TYR A  56     -14.060 -14.149  -7.281  1.00  0.540          C  
ATOM    923  CE2 TYR A  56     -12.567 -15.383  -5.846  1.00  0.540          C  
ATOM    924  CZ  TYR A  56     -13.576 -15.359  -6.796  1.00  0.540          C  
ATOM    925  OH  TYR A  56     -14.109 -16.537  -7.257  1.00  0.540          O  
ATOM    926  H   TYR A  56     -12.518 -12.824  -2.590  1.00  0.460          H  
ATOM    927  HA  TYR A  56     -12.273 -10.223  -3.868  1.00  0.470          H  
ATOM    928 1HB  TYR A  56     -12.098 -10.934  -6.125  1.00  0.650          H  
ATOM    929 2HB  TYR A  56     -10.844 -11.823  -5.262  1.00  0.650          H  
ATOM    930  HD1 TYR A  56     -13.893 -12.025  -7.193  1.00  0.650          H  
ATOM    931  HD2 TYR A  56     -11.258 -14.217  -4.640  1.00  0.650          H  
ATOM    932  HE1 TYR A  56     -14.855 -14.130  -8.026  1.00  0.650          H  
ATOM    933  HE2 TYR A  56     -12.197 -16.334  -5.464  1.00  0.650          H  
ATOM    934  HH  TYR A  56     -14.802 -16.350  -7.894  1.00  0.650          H  
ATOM    935  N   GLN A  57     -14.637 -10.525  -4.841  1.00  0.360          N  
ATOM    936  CA  GLN A  57     -16.063 -10.611  -5.109  1.00  0.400          C  
ATOM    937  C   GLN A  57     -16.437  -9.921  -6.415  1.00  0.350          C  
ATOM    938  O   GLN A  57     -15.915  -8.856  -6.741  1.00  0.330          O  
ATOM    939  CB  GLN A  57     -16.849  -9.998  -3.951  1.00  0.540          C  
ATOM    940  CG  GLN A  57     -18.344 -10.141  -4.065  1.00  0.540          C  
ATOM    941  CD  GLN A  57     -19.042  -9.606  -2.869  1.00  0.540          C  
ATOM    942  OE1 GLN A  57     -18.678  -8.555  -2.331  1.00  0.540          O  
ATOM    943  NE2 GLN A  57     -20.065 -10.321  -2.423  1.00  0.540          N  
ATOM    944  H   GLN A  57     -14.085  -9.725  -5.162  1.00  0.430          H  
ATOM    945  HA  GLN A  57     -16.332 -11.663  -5.197  1.00  0.480          H  
ATOM    946 1HB  GLN A  57     -16.537 -10.464  -3.015  1.00  0.650          H  
ATOM    947 2HB  GLN A  57     -16.620  -8.936  -3.880  1.00  0.650          H  
ATOM    948 1HG  GLN A  57     -18.705  -9.593  -4.929  1.00  0.650          H  
ATOM    949 2HG  GLN A  57     -18.594 -11.196  -4.161  1.00  0.650          H  
ATOM    950 1HE2 GLN A  57     -20.577 -10.016  -1.617  1.00  0.650          H  
ATOM    951 2HE2 GLN A  57     -20.330 -11.165  -2.890  1.00  0.650          H  
ATOM    952  N   VAL A  58     -17.353 -10.508  -7.173  1.00  0.380          N  
ATOM    953  CA  VAL A  58     -17.775  -9.852  -8.404  1.00  0.350          C  
ATOM    954  C   VAL A  58     -19.207  -9.336  -8.230  1.00  0.360          C  
ATOM    955  O   VAL A  58     -20.101 -10.086  -7.833  1.00  0.440          O  
ATOM    956  CB  VAL A  58     -17.636 -10.813  -9.593  1.00  0.500          C  
ATOM    957  CG1 VAL A  58     -18.061 -10.107 -10.899  1.00  0.500          C  
ATOM    958  CG2 VAL A  58     -16.185 -11.310  -9.644  1.00  0.500          C  
ATOM    959  H   VAL A  58     -17.767 -11.387  -6.890  1.00  0.460          H  
ATOM    960  HA  VAL A  58     -17.131  -8.999  -8.592  1.00  0.420          H  
ATOM    961  HB  VAL A  58     -18.304 -11.661  -9.455  1.00  0.600          H  
ATOM    962 1HG1 VAL A  58     -17.967 -10.796 -11.737  1.00  0.600          H  
ATOM    963 2HG1 VAL A  58     -19.095  -9.779 -10.818  1.00  0.600          H  
ATOM    964 3HG1 VAL A  58     -17.417  -9.239 -11.069  1.00  0.600          H  
ATOM    965 1HG2 VAL A  58     -16.068 -11.997 -10.464  1.00  0.600          H  
ATOM    966 2HG2 VAL A  58     -15.528 -10.475  -9.771  1.00  0.600          H  
ATOM    967 3HG2 VAL A  58     -15.935 -11.817  -8.721  1.00  0.600          H  
ATOM    968  N   LEU A  59     -19.390  -8.036  -8.464  1.00  0.340          N  
ATOM    969  CA  LEU A  59     -20.674  -7.361  -8.268  1.00  0.410          C  
ATOM    970  C   LEU A  59     -21.249  -6.672  -9.507  1.00  0.370          C  
ATOM    971  O   LEU A  59     -20.531  -6.098 -10.323  1.00  0.300          O  
ATOM    972  CB  LEU A  59     -20.499  -6.309  -7.167  1.00  0.550          C  
ATOM    973  CG  LEU A  59     -20.044  -6.839  -5.780  1.00  0.550          C  
ATOM    974  CD1 LEU A  59     -19.725  -5.674  -4.876  1.00  0.550          C  
ATOM    975  CD2 LEU A  59     -21.152  -7.692  -5.161  1.00  0.550          C  
ATOM    976  H   LEU A  59     -18.580  -7.513  -8.806  1.00  0.410          H  
ATOM    977  HA  LEU A  59     -21.400  -8.105  -7.957  1.00  0.490          H  
ATOM    978 1HB  LEU A  59     -19.754  -5.588  -7.504  1.00  0.660          H  
ATOM    979 2HB  LEU A  59     -21.447  -5.783  -7.037  1.00  0.660          H  
ATOM    980  HG  LEU A  59     -19.138  -7.433  -5.891  1.00  0.660          H  
ATOM    981 1HD1 LEU A  59     -19.396  -6.054  -3.905  1.00  0.660          H  
ATOM    982 2HD1 LEU A  59     -18.928  -5.077  -5.320  1.00  0.660          H  
ATOM    983 3HD1 LEU A  59     -20.612  -5.056  -4.743  1.00  0.660          H  
ATOM    984 1HD2 LEU A  59     -20.837  -8.037  -4.195  1.00  0.660          H  
ATOM    985 2HD2 LEU A  59     -22.053  -7.091  -5.044  1.00  0.660          H  
ATOM    986 3HD2 LEU A  59     -21.370  -8.552  -5.787  1.00  0.660          H  
ATOM    987  N   GLU A  60     -22.576  -6.691  -9.646  1.00  0.480          N  
ATOM    988  CA  GLU A  60     -23.229  -5.998 -10.764  1.00  0.490          C  
ATOM    989  C   GLU A  60     -23.096  -4.482 -10.667  1.00  0.560          C  
ATOM    990  O   GLU A  60     -23.494  -3.867  -9.671  1.00  0.790          O  
ATOM    991  CB  GLU A  60     -24.711  -6.375 -10.824  1.00  0.680          C  
ATOM    992  CG  GLU A  60     -25.475  -5.765 -11.995  1.00  0.680          C  
ATOM    993  CD  GLU A  60     -26.906  -6.209 -12.051  1.00  0.680          C  
ATOM    994  OE1 GLU A  60     -27.294  -7.012 -11.236  1.00  0.680          O  
ATOM    995  OE2 GLU A  60     -27.616  -5.743 -12.907  1.00  0.680          O  
ATOM    996  H   GLU A  60     -23.142  -7.181  -8.966  1.00  0.580          H  
ATOM    997  HA  GLU A  60     -22.753  -6.315 -11.691  1.00  0.590          H  
ATOM    998 1HB  GLU A  60     -24.807  -7.458 -10.891  1.00  0.820          H  
ATOM    999 2HB  GLU A  60     -25.202  -6.057  -9.905  1.00  0.820          H  
ATOM   1000 1HG  GLU A  60     -25.458  -4.676 -11.910  1.00  0.820          H  
ATOM   1001 2HG  GLU A  60     -24.975  -6.033 -12.926  1.00  0.820          H  
ATOM   1002  N   ASN A  61     -22.617  -3.844 -11.729  1.00  0.550          N  
ATOM   1003  CA  ASN A  61     -22.418  -2.414 -11.709  1.00  0.750          C  
ATOM   1004  C   ASN A  61     -23.679  -1.668 -12.091  1.00  0.700          C  
ATOM   1005  O   ASN A  61     -23.802  -1.212 -13.225  1.00  0.700          O  
ATOM   1006  CB  ASN A  61     -21.288  -2.039 -12.651  1.00  0.970          C  
ATOM   1007  CG  ASN A  61     -20.761  -0.656 -12.470  1.00  0.970          C  
ATOM   1008  OD1 ASN A  61     -21.110   0.041 -11.512  1.00  0.970          O  
ATOM   1009  ND2 ASN A  61     -19.894  -0.245 -13.365  1.00  0.970          N  
ATOM   1010  H   ASN A  61     -22.321  -4.334 -12.578  1.00  0.660          H  
ATOM   1011  HA  ASN A  61     -22.151  -2.114 -10.695  1.00  0.900          H  
ATOM   1012 1HB  ASN A  61     -20.504  -2.767 -12.588  1.00  1.160          H  
ATOM   1013 2HB  ASN A  61     -21.667  -2.093 -13.660  1.00  1.160          H  
ATOM   1014 1HD2 ASN A  61     -19.498   0.671 -13.290  1.00  1.160          H  
ATOM   1015 2HD2 ASN A  61     -19.628  -0.848 -14.118  1.00  1.160          H  
ATOM   1016  N   LYS A  62     -24.612  -1.548 -11.163  1.00  0.940          N  
ATOM   1017  CA  LYS A  62     -25.851  -0.845 -11.463  1.00  1.150          C  
ATOM   1018  C   LYS A  62     -25.478   0.466 -12.166  1.00  1.160          C  
ATOM   1019  O   LYS A  62     -24.545   1.169 -11.769  1.00  1.890          O  
ATOM   1020  CB  LYS A  62     -26.654  -0.570 -10.189  1.00  1.530          C  
ATOM   1021  CG  LYS A  62     -28.009   0.105 -10.422  1.00  1.530          C  
ATOM   1022  CD  LYS A  62     -28.778   0.285  -9.117  1.00  1.530          C  
ATOM   1023  CE  LYS A  62     -30.126   0.956  -9.359  1.00  1.530          C  
ATOM   1024  NZ  LYS A  62     -30.896   1.138  -8.091  1.00  1.530          N  
ATOM   1025  H   LYS A  62     -24.429  -2.001 -10.261  1.00  1.130          H  
ATOM   1026  HA  LYS A  62     -26.450  -1.447 -12.148  1.00  1.380          H  
ATOM   1027 1HB  LYS A  62     -26.828  -1.511  -9.666  1.00  1.830          H  
ATOM   1028 2HB  LYS A  62     -26.070   0.069  -9.529  1.00  1.830          H  
ATOM   1029 1HG  LYS A  62     -27.858   1.084 -10.865  1.00  1.830          H  
ATOM   1030 2HG  LYS A  62     -28.601  -0.497 -11.111  1.00  1.830          H  
ATOM   1031 1HD  LYS A  62     -28.941  -0.688  -8.650  1.00  1.830          H  
ATOM   1032 2HD  LYS A  62     -28.191   0.902  -8.438  1.00  1.830          H  
ATOM   1033 1HE  LYS A  62     -29.960   1.932  -9.814  1.00  1.830          H  
ATOM   1034 2HE  LYS A  62     -30.713   0.343 -10.042  1.00  1.830          H  
ATOM   1035 1HZ  LYS A  62     -31.780   1.585  -8.294  1.00  1.830          H  
ATOM   1036 2HZ  LYS A  62     -31.067   0.237  -7.665  1.00  1.830          H  
ATOM   1037 3HZ  LYS A  62     -30.368   1.716  -7.452  1.00  1.830          H  
ATOM   1038  N   THR A  63     -26.182   0.797 -13.214  1.00  1.020          N  
ATOM   1039  CA  THR A  63     -26.531   1.622 -14.344  1.00  1.340          C  
ATOM   1040  C   THR A  63     -25.670   1.308 -15.561  1.00  1.280          C  
ATOM   1041  O   THR A  63     -25.908   1.847 -16.647  1.00  1.470          O  
ATOM   1042  CB  THR A  63     -26.446   3.125 -14.021  1.00  1.750          C  
ATOM   1043  OG1 THR A  63     -25.084   3.520 -14.044  1.00  1.750          O  
ATOM   1044  CG2 THR A  63     -27.064   3.447 -12.645  1.00  1.750          C  
ATOM   1045  H   THR A  63     -25.499   1.550 -13.165  1.00  1.220          H  
ATOM   1046  HA  THR A  63     -27.565   1.404 -14.611  1.00  1.610          H  
ATOM   1047  HB  THR A  63     -26.988   3.681 -14.786  1.00  2.100          H  
ATOM   1048  HG1 THR A  63     -24.790   3.566 -14.963  1.00  2.100          H  
ATOM   1049 1HG2 THR A  63     -26.994   4.518 -12.467  1.00  2.100          H  
ATOM   1050 2HG2 THR A  63     -28.112   3.147 -12.642  1.00  2.100          H  
ATOM   1051 3HG2 THR A  63     -26.546   2.934 -11.852  1.00  2.100          H  
ATOM   1052  N   LYS A  64     -24.698   0.418 -15.400  1.00  1.100          N  
ATOM   1053  CA  LYS A  64     -23.872  -0.059 -16.498  1.00  1.100          C  
ATOM   1054  C   LYS A  64     -24.290  -1.513 -16.761  1.00  0.970          C  
ATOM   1055  O   LYS A  64     -25.096  -2.086 -16.023  1.00  1.420          O  
ATOM   1056  CB  LYS A  64     -22.380   0.061 -16.177  1.00  1.540          C  
ATOM   1057  CG  LYS A  64     -21.891   1.486 -15.844  1.00  1.540          C  
ATOM   1058  CD  LYS A  64     -22.015   2.439 -17.045  1.00  1.540          C  
ATOM   1059  CE  LYS A  64     -21.405   3.806 -16.742  1.00  1.540          C  
ATOM   1060  NZ  LYS A  64     -21.560   4.756 -17.889  1.00  1.540          N  
ATOM   1061  H   LYS A  64     -24.547  -0.010 -14.480  1.00  1.320          H  
ATOM   1062  HA  LYS A  64     -24.095   0.510 -17.398  1.00  1.320          H  
ATOM   1063 1HB  LYS A  64     -22.160  -0.565 -15.321  1.00  1.850          H  
ATOM   1064 2HB  LYS A  64     -21.792  -0.312 -17.013  1.00  1.850          H  
ATOM   1065 1HG  LYS A  64     -22.483   1.878 -15.011  1.00  1.850          H  
ATOM   1066 2HG  LYS A  64     -20.851   1.445 -15.533  1.00  1.850          H  
ATOM   1067 1HD  LYS A  64     -21.514   2.008 -17.912  1.00  1.850          H  
ATOM   1068 2HD  LYS A  64     -23.067   2.589 -17.289  1.00  1.850          H  
ATOM   1069 1HE  LYS A  64     -21.898   4.227 -15.866  1.00  1.850          H  
ATOM   1070 2HE  LYS A  64     -20.344   3.684 -16.526  1.00  1.850          H  
ATOM   1071 1HZ  LYS A  64     -21.146   5.648 -17.650  1.00  1.850          H  
ATOM   1072 2HZ  LYS A  64     -21.097   4.381 -18.707  1.00  1.850          H  
ATOM   1073 3HZ  LYS A  64     -22.543   4.885 -18.089  1.00  1.850          H  
ATOM   1074  N   THR A  65     -23.820  -2.117 -17.845  1.00  1.420          N  
ATOM   1075  CA  THR A  65     -24.127  -3.524 -18.094  1.00  1.410          C  
ATOM   1076  C   THR A  65     -22.957  -4.395 -17.634  1.00  1.060          C  
ATOM   1077  O   THR A  65     -22.983  -5.619 -17.742  1.00  1.120          O  
ATOM   1078  CB  THR A  65     -24.407  -3.746 -19.585  1.00  1.980          C  
ATOM   1079  OG1 THR A  65     -23.244  -3.369 -20.343  1.00  1.980          O  
ATOM   1080  CG2 THR A  65     -25.589  -2.887 -20.012  1.00  1.980          C  
ATOM   1081  H   THR A  65     -23.220  -1.632 -18.499  1.00  1.700          H  
ATOM   1082  HA  THR A  65     -25.011  -3.807 -17.521  1.00  1.690          H  
ATOM   1083  HB  THR A  65     -24.628  -4.798 -19.765  1.00  2.370          H  
ATOM   1084  HG1 THR A  65     -23.337  -3.684 -21.249  1.00  2.370          H  
ATOM   1085 1HG2 THR A  65     -25.785  -3.040 -21.072  1.00  2.370          H  
ATOM   1086 2HG2 THR A  65     -26.467  -3.171 -19.434  1.00  2.370          H  
ATOM   1087 3HG2 THR A  65     -25.366  -1.837 -19.835  1.00  2.370          H  
ATOM   1088  N   LYS A  66     -21.920  -3.740 -17.137  1.00  0.800          N  
ATOM   1089  CA  LYS A  66     -20.673  -4.363 -16.738  1.00  0.560          C  
ATOM   1090  C   LYS A  66     -20.680  -4.824 -15.294  1.00  0.440          C  
ATOM   1091  O   LYS A  66     -21.482  -4.361 -14.487  1.00  0.750          O  
ATOM   1092  CB  LYS A  66     -19.539  -3.365 -16.974  1.00  0.880          C  
ATOM   1093  CG  LYS A  66     -19.362  -3.007 -18.454  1.00  0.880          C  
ATOM   1094  CD  LYS A  66     -18.248  -1.998 -18.688  1.00  0.880          C  
ATOM   1095  CE  LYS A  66     -18.127  -1.651 -20.173  1.00  0.880          C  
ATOM   1096  NZ  LYS A  66     -17.041  -0.664 -20.443  1.00  0.880          N  
ATOM   1097  H   LYS A  66     -22.024  -2.746 -17.037  1.00  0.960          H  
ATOM   1098  HA  LYS A  66     -20.511  -5.240 -17.366  1.00  0.670          H  
ATOM   1099 1HB  LYS A  66     -19.738  -2.448 -16.420  1.00  1.060          H  
ATOM   1100 2HB  LYS A  66     -18.602  -3.781 -16.600  1.00  1.060          H  
ATOM   1101 1HG  LYS A  66     -19.139  -3.916 -19.013  1.00  1.060          H  
ATOM   1102 2HG  LYS A  66     -20.296  -2.596 -18.839  1.00  1.060          H  
ATOM   1103 1HD  LYS A  66     -18.444  -1.089 -18.116  1.00  1.060          H  
ATOM   1104 2HD  LYS A  66     -17.318  -2.414 -18.359  1.00  1.060          H  
ATOM   1105 1HE  LYS A  66     -17.923  -2.562 -20.734  1.00  1.060          H  
ATOM   1106 2HE  LYS A  66     -19.074  -1.233 -20.512  1.00  1.060          H  
ATOM   1107 1HZ  LYS A  66     -17.008  -0.468 -21.435  1.00  1.060          H  
ATOM   1108 2HZ  LYS A  66     -17.224   0.192 -19.938  1.00  1.060          H  
ATOM   1109 3HZ  LYS A  66     -16.153  -1.046 -20.150  1.00  1.060          H  
ATOM   1110  N   LYS A  67     -19.795  -5.750 -14.970  1.00  0.220          N  
ATOM   1111  CA  LYS A  67     -19.633  -6.165 -13.585  1.00  0.210          C  
ATOM   1112  C   LYS A  67     -18.309  -5.623 -13.089  1.00  0.180          C  
ATOM   1113  O   LYS A  67     -17.398  -5.400 -13.888  1.00  0.160          O  
ATOM   1114  CB  LYS A  67     -19.689  -7.686 -13.447  1.00  0.300          C  
ATOM   1115  CG  LYS A  67     -21.024  -8.295 -13.813  1.00  0.300          C  
ATOM   1116  CD  LYS A  67     -21.024  -9.801 -13.616  1.00  0.300          C  
ATOM   1117  CE  LYS A  67     -22.371 -10.405 -13.994  1.00  0.300          C  
ATOM   1118  NZ  LYS A  67     -22.388 -11.887 -13.821  1.00  0.300          N  
ATOM   1119  H   LYS A  67     -19.189  -6.135 -15.685  1.00  0.260          H  
ATOM   1120  HA  LYS A  67     -20.422  -5.729 -12.971  1.00  0.250          H  
ATOM   1121 1HB  LYS A  67     -18.941  -8.144 -14.074  1.00  0.360          H  
ATOM   1122 2HB  LYS A  67     -19.467  -7.954 -12.415  1.00  0.360          H  
ATOM   1123 1HG  LYS A  67     -21.798  -7.857 -13.190  1.00  0.360          H  
ATOM   1124 2HG  LYS A  67     -21.252  -8.064 -14.853  1.00  0.360          H  
ATOM   1125 1HD  LYS A  67     -20.243 -10.252 -14.230  1.00  0.360          H  
ATOM   1126 2HD  LYS A  67     -20.821 -10.030 -12.571  1.00  0.360          H  
ATOM   1127 1HE  LYS A  67     -23.145  -9.967 -13.364  1.00  0.360          H  
ATOM   1128 2HE  LYS A  67     -22.588 -10.169 -15.035  1.00  0.360          H  
ATOM   1129 1HZ  LYS A  67     -23.297 -12.247 -14.080  1.00  0.360          H  
ATOM   1130 2HZ  LYS A  67     -21.682 -12.305 -14.411  1.00  0.360          H  
ATOM   1131 3HZ  LYS A  67     -22.200 -12.117 -12.856  1.00  0.360          H  
ATOM   1132  N   LEU A  68     -18.209  -5.396 -11.795  1.00  0.210          N  
ATOM   1133  CA  LEU A  68     -16.971  -4.949 -11.175  1.00  0.190          C  
ATOM   1134  C   LEU A  68     -16.380  -6.026 -10.303  1.00  0.200          C  
ATOM   1135  O   LEU A  68     -17.095  -6.839  -9.715  1.00  0.280          O  
ATOM   1136  CB  LEU A  68     -17.194  -3.693 -10.324  1.00  0.270          C  
ATOM   1137  CG  LEU A  68     -17.772  -2.462 -11.036  1.00  0.270          C  
ATOM   1138  CD1 LEU A  68     -18.027  -1.379 -10.017  1.00  0.270          C  
ATOM   1139  CD2 LEU A  68     -16.814  -1.962 -12.129  1.00  0.270          C  
ATOM   1140  H   LEU A  68     -19.028  -5.578 -11.213  1.00  0.250          H  
ATOM   1141  HA  LEU A  68     -16.242  -4.735 -11.949  1.00  0.230          H  
ATOM   1142 1HB  LEU A  68     -17.870  -3.953  -9.511  1.00  0.330          H  
ATOM   1143 2HB  LEU A  68     -16.236  -3.407  -9.894  1.00  0.330          H  
ATOM   1144  HG  LEU A  68     -18.694  -2.723 -11.473  1.00  0.330          H  
ATOM   1145 1HD1 LEU A  68     -18.459  -0.509 -10.508  1.00  0.330          H  
ATOM   1146 2HD1 LEU A  68     -18.724  -1.749  -9.263  1.00  0.330          H  
ATOM   1147 3HD1 LEU A  68     -17.092  -1.097  -9.545  1.00  0.330          H  
ATOM   1148 1HD2 LEU A  68     -17.240  -1.093 -12.618  1.00  0.330          H  
ATOM   1149 2HD2 LEU A  68     -15.852  -1.693 -11.686  1.00  0.330          H  
ATOM   1150 3HD2 LEU A  68     -16.671  -2.736 -12.862  1.00  0.330          H  
ATOM   1151  N   VAL A  69     -15.067  -6.003 -10.172  1.00  0.230          N  
ATOM   1152  CA  VAL A  69     -14.404  -6.948  -9.307  1.00  0.380          C  
ATOM   1153  C   VAL A  69     -13.771  -6.224  -8.145  1.00  0.260          C  
ATOM   1154  O   VAL A  69     -12.975  -5.298  -8.322  1.00  0.270          O  
ATOM   1155  CB  VAL A  69     -13.276  -7.690 -10.021  1.00  0.470          C  
ATOM   1156  CG1 VAL A  69     -12.656  -8.686  -9.078  1.00  0.470          C  
ATOM   1157  CG2 VAL A  69     -13.770  -8.307 -11.245  1.00  0.470          C  
ATOM   1158  H   VAL A  69     -14.536  -5.305 -10.684  1.00  0.280          H  
ATOM   1159  HA  VAL A  69     -15.128  -7.666  -8.925  1.00  0.460          H  
ATOM   1160  HB  VAL A  69     -12.499  -6.978 -10.286  1.00  0.570          H  
ATOM   1161 1HG1 VAL A  69     -11.877  -9.135  -9.607  1.00  0.570          H  
ATOM   1162 2HG1 VAL A  69     -12.252  -8.208  -8.188  1.00  0.570          H  
ATOM   1163 3HG1 VAL A  69     -13.393  -9.431  -8.778  1.00  0.570          H  
ATOM   1164 1HG2 VAL A  69     -12.953  -8.812 -11.760  1.00  0.570          H  
ATOM   1165 2HG2 VAL A  69     -14.548  -9.007 -11.028  1.00  0.570          H  
ATOM   1166 3HG2 VAL A  69     -14.152  -7.513 -11.848  1.00  0.570          H  
ATOM   1167  N   SER A  70     -14.143  -6.655  -6.957  1.00  0.270          N  
ATOM   1168  CA  SER A  70     -13.619  -6.128  -5.714  1.00  0.270          C  
ATOM   1169  C   SER A  70     -12.543  -7.074  -5.207  1.00  0.230          C  
ATOM   1170  O   SER A  70     -12.775  -8.279  -5.069  1.00  0.270          O  
ATOM   1171  CB  SER A  70     -14.736  -5.972  -4.698  1.00  0.380          C  
ATOM   1172  OG  SER A  70     -14.241  -5.586  -3.440  1.00  0.380          O  
ATOM   1173  H   SER A  70     -14.826  -7.411  -6.920  1.00  0.320          H  
ATOM   1174  HA  SER A  70     -13.166  -5.151  -5.897  1.00  0.320          H  
ATOM   1175 1HB  SER A  70     -15.442  -5.225  -5.057  1.00  0.450          H  
ATOM   1176 2HB  SER A  70     -15.276  -6.914  -4.608  1.00  0.450          H  
ATOM   1177  HG  SER A  70     -15.014  -5.437  -2.891  1.00  0.450          H  
ATOM   1178  N   PHE A  71     -11.351  -6.545  -4.964  1.00  0.210          N  
ATOM   1179  CA  PHE A  71     -10.225  -7.353  -4.504  1.00  0.250          C  
ATOM   1180  C   PHE A  71      -9.844  -6.936  -3.107  1.00  0.260          C  
ATOM   1181  O   PHE A  71      -9.784  -5.740  -2.830  1.00  0.390          O  
ATOM   1182  CB  PHE A  71      -8.984  -7.023  -5.327  1.00  0.330          C  
ATOM   1183  CG  PHE A  71      -9.058  -7.279  -6.771  1.00  0.330          C  
ATOM   1184  CD1 PHE A  71      -9.778  -6.425  -7.587  1.00  0.330          C  
ATOM   1185  CD2 PHE A  71      -8.376  -8.304  -7.343  1.00  0.330          C  
ATOM   1186  CE1 PHE A  71      -9.851  -6.614  -8.893  1.00  0.330          C  
ATOM   1187  CE2 PHE A  71      -8.437  -8.480  -8.681  1.00  0.330          C  
ATOM   1188  CZ  PHE A  71      -9.195  -7.634  -9.458  1.00  0.330          C  
ATOM   1189  H   PHE A  71     -11.225  -5.546  -5.135  1.00  0.250          H  
ATOM   1190  HA  PHE A  71     -10.478  -8.413  -4.522  1.00  0.300          H  
ATOM   1191 1HB  PHE A  71      -8.767  -6.006  -5.178  1.00  0.400          H  
ATOM   1192 2HB  PHE A  71      -8.140  -7.587  -4.927  1.00  0.400          H  
ATOM   1193  HD1 PHE A  71     -10.310  -5.600  -7.172  1.00  0.400          H  
ATOM   1194  HD2 PHE A  71      -7.781  -8.970  -6.723  1.00  0.400          H  
ATOM   1195  HE1 PHE A  71     -10.445  -5.940  -9.489  1.00  0.400          H  
ATOM   1196  HE2 PHE A  71      -7.898  -9.285  -9.143  1.00  0.400          H  
ATOM   1197  HZ  PHE A  71      -9.265  -7.784 -10.531  1.00  0.400          H  
ATOM   1198  N   THR A  72      -9.451  -7.894  -2.272  1.00  0.220          N  
ATOM   1199  CA  THR A  72      -8.897  -7.545  -0.963  1.00  0.230          C  
ATOM   1200  C   THR A  72      -7.471  -8.065  -0.946  1.00  0.240          C  
ATOM   1201  O   THR A  72      -7.252  -9.262  -1.184  1.00  0.250          O  
ATOM   1202  CB  THR A  72      -9.674  -8.164   0.211  1.00  0.320          C  
ATOM   1203  OG1 THR A  72     -11.043  -7.730   0.197  1.00  0.320          O  
ATOM   1204  CG2 THR A  72      -9.086  -7.724   1.476  1.00  0.320          C  
ATOM   1205  H   THR A  72      -9.557  -8.877  -2.537  1.00  0.260          H  
ATOM   1206  HA  THR A  72      -8.876  -6.466  -0.843  1.00  0.280          H  
ATOM   1207  HB  THR A  72      -9.621  -9.233   0.149  1.00  0.380          H  
ATOM   1208  HG1 THR A  72     -11.550  -8.337  -0.370  1.00  0.380          H  
ATOM   1209 1HG2 THR A  72      -9.641  -8.156   2.303  1.00  0.380          H  
ATOM   1210 2HG2 THR A  72      -8.043  -8.023   1.551  1.00  0.380          H  
ATOM   1211 3HG2 THR A  72      -9.158  -6.666   1.506  1.00  0.380          H  
ATOM   1212  N   LEU A  73      -6.510  -7.184  -0.659  1.00  0.270          N  
ATOM   1213  CA  LEU A  73      -5.105  -7.575  -0.680  1.00  0.320          C  
ATOM   1214  C   LEU A  73      -4.669  -8.086   0.679  1.00  0.360          C  
ATOM   1215  O   LEU A  73      -5.086  -7.558   1.713  1.00  0.360          O  
ATOM   1216  CB  LEU A  73      -4.224  -6.378  -1.065  1.00  0.430          C  
ATOM   1217  CG  LEU A  73      -4.522  -5.662  -2.420  1.00  0.430          C  
ATOM   1218  CD1 LEU A  73      -3.511  -4.553  -2.610  1.00  0.430          C  
ATOM   1219  CD2 LEU A  73      -4.511  -6.621  -3.566  1.00  0.430          C  
ATOM   1220  H   LEU A  73      -6.777  -6.216  -0.448  1.00  0.320          H  
ATOM   1221  HA  LEU A  73      -4.966  -8.379  -1.396  1.00  0.380          H  
ATOM   1222 1HB  LEU A  73      -4.358  -5.628  -0.306  1.00  0.510          H  
ATOM   1223 2HB  LEU A  73      -3.179  -6.691  -1.057  1.00  0.510          H  
ATOM   1224  HG  LEU A  73      -5.511  -5.195  -2.368  1.00  0.510          H  
ATOM   1225 1HD1 LEU A  73      -3.735  -4.054  -3.528  1.00  0.510          H  
ATOM   1226 2HD1 LEU A  73      -3.572  -3.848  -1.779  1.00  0.510          H  
ATOM   1227 3HD1 LEU A  73      -2.504  -4.965  -2.659  1.00  0.510          H  
ATOM   1228 1HD2 LEU A  73      -4.732  -6.083  -4.486  1.00  0.510          H  
ATOM   1229 2HD2 LEU A  73      -3.535  -7.103  -3.647  1.00  0.510          H  
ATOM   1230 3HD2 LEU A  73      -5.274  -7.350  -3.395  1.00  0.510          H  
ATOM   1231  N   LYS A  74      -3.788  -9.091   0.689  1.00  0.380          N  
ATOM   1232  CA  LYS A  74      -3.280  -9.618   1.946  1.00  0.370          C  
ATOM   1233  C   LYS A  74      -2.003  -8.915   2.415  1.00  0.320          C  
ATOM   1234  O   LYS A  74      -1.068  -8.716   1.632  1.00  0.290          O  
ATOM   1235  CB  LYS A  74      -3.054 -11.125   1.812  1.00  0.520          C  
ATOM   1236  CG  LYS A  74      -2.620 -11.831   3.090  1.00  0.520          C  
ATOM   1237  CD  LYS A  74      -2.509 -13.345   2.878  1.00  0.520          C  
ATOM   1238  CE  LYS A  74      -2.097 -14.046   4.174  1.00  0.520          C  
ATOM   1239  NZ  LYS A  74      -1.989 -15.524   4.014  1.00  0.520          N  
ATOM   1240  H   LYS A  74      -3.459  -9.530  -0.181  1.00  0.460          H  
ATOM   1241  HA  LYS A  74      -4.040  -9.456   2.711  1.00  0.440          H  
ATOM   1242 1HB  LYS A  74      -3.968 -11.599   1.464  1.00  0.630          H  
ATOM   1243 2HB  LYS A  74      -2.303 -11.308   1.055  1.00  0.630          H  
ATOM   1244 1HG  LYS A  74      -1.646 -11.452   3.405  1.00  0.630          H  
ATOM   1245 2HG  LYS A  74      -3.343 -11.630   3.880  1.00  0.630          H  
ATOM   1246 1HD  LYS A  74      -3.471 -13.738   2.541  1.00  0.630          H  
ATOM   1247 2HD  LYS A  74      -1.763 -13.550   2.102  1.00  0.630          H  
ATOM   1248 1HE  LYS A  74      -1.134 -13.654   4.500  1.00  0.630          H  
ATOM   1249 2HE  LYS A  74      -2.842 -13.830   4.939  1.00  0.630          H  
ATOM   1250 1HZ  LYS A  74      -1.722 -15.938   4.897  1.00  0.630          H  
ATOM   1251 2HZ  LYS A  74      -2.880 -15.899   3.724  1.00  0.630          H  
ATOM   1252 3HZ  LYS A  74      -1.289 -15.746   3.320  1.00  0.630          H  
ATOM   1253  N   TYR A  75      -1.979  -8.537   3.693  1.00  0.310          N  
ATOM   1254  CA  TYR A  75      -0.831  -7.896   4.338  1.00  0.270          C  
ATOM   1255  C   TYR A  75      -0.461  -8.640   5.608  1.00  0.300          C  
ATOM   1256  O   TYR A  75      -1.331  -9.233   6.254  1.00  0.380          O  
ATOM   1257  CB  TYR A  75      -1.139  -6.437   4.702  1.00  0.390          C  
ATOM   1258  CG  TYR A  75      -1.394  -5.513   3.535  1.00  0.390          C  
ATOM   1259  CD1 TYR A  75      -2.657  -5.410   2.966  1.00  0.390          C  
ATOM   1260  CD2 TYR A  75      -0.362  -4.739   3.053  1.00  0.390          C  
ATOM   1261  CE1 TYR A  75      -2.858  -4.552   1.916  1.00  0.390          C  
ATOM   1262  CE2 TYR A  75      -0.571  -3.892   1.998  1.00  0.390          C  
ATOM   1263  CZ  TYR A  75      -1.807  -3.798   1.428  1.00  0.390          C  
ATOM   1264  OH  TYR A  75      -1.989  -2.946   0.368  1.00  0.390          O  
ATOM   1265  H   TYR A  75      -2.801  -8.718   4.255  1.00  0.370          H  
ATOM   1266  HA  TYR A  75       0.029  -7.939   3.674  1.00  0.320          H  
ATOM   1267 1HB  TYR A  75      -2.013  -6.409   5.352  1.00  0.470          H  
ATOM   1268 2HB  TYR A  75      -0.299  -6.034   5.277  1.00  0.470          H  
ATOM   1269  HD1 TYR A  75      -3.488  -6.008   3.344  1.00  0.470          H  
ATOM   1270  HD2 TYR A  75       0.625  -4.808   3.508  1.00  0.470          H  
ATOM   1271  HE1 TYR A  75      -3.840  -4.470   1.471  1.00  0.470          H  
ATOM   1272  HE2 TYR A  75       0.249  -3.285   1.611  1.00  0.470          H  
ATOM   1273  HH  TYR A  75      -2.941  -2.856   0.168  1.00  0.470          H  
ATOM   1274  N   THR A  76       0.814  -8.589   5.989  1.00  0.270          N  
ATOM   1275  CA  THR A  76       1.228  -9.174   7.251  1.00  0.350          C  
ATOM   1276  C   THR A  76       1.074  -8.108   8.329  1.00  0.440          C  
ATOM   1277  O   THR A  76       1.058  -6.899   8.039  1.00  0.530          O  
ATOM   1278  CB  THR A  76       2.687  -9.652   7.214  1.00  0.460          C  
ATOM   1279  OG1 THR A  76       3.550  -8.527   7.125  1.00  0.460          O  
ATOM   1280  CG2 THR A  76       2.894 -10.514   5.962  1.00  0.460          C  
ATOM   1281  H   THR A  76       1.510  -8.126   5.405  1.00  0.320          H  
ATOM   1282  HA  THR A  76       0.581 -10.015   7.497  1.00  0.420          H  
ATOM   1283  HB  THR A  76       2.918 -10.227   8.111  1.00  0.550          H  
ATOM   1284  HG1 THR A  76       4.463  -8.836   7.151  1.00  0.550          H  
ATOM   1285 1HG2 THR A  76       3.929 -10.851   5.921  1.00  0.550          H  
ATOM   1286 2HG2 THR A  76       2.232 -11.377   6.006  1.00  0.550          H  
ATOM   1287 3HG2 THR A  76       2.671  -9.933   5.065  1.00  0.550          H  
ATOM   1288  N   GLN A  77       1.122  -8.538   9.591  1.00  0.560          N  
ATOM   1289  CA  GLN A  77       0.970  -7.683  10.780  1.00  0.710          C  
ATOM   1290  C   GLN A  77       2.041  -6.604  10.929  1.00  0.690          C  
ATOM   1291  O   GLN A  77       1.907  -5.687  11.735  1.00  0.790          O  
ATOM   1292  CB  GLN A  77       0.936  -8.548  12.050  1.00  0.930          C  
ATOM   1293  CG  GLN A  77       2.258  -9.247  12.414  1.00  0.930          C  
ATOM   1294  CD  GLN A  77       2.430 -10.588  11.728  1.00  0.930          C  
ATOM   1295  OE1 GLN A  77       1.947 -10.798  10.604  1.00  0.930          O  
ATOM   1296  NE2 GLN A  77       3.116 -11.505  12.393  1.00  0.930          N  
ATOM   1297  H   GLN A  77       1.199  -9.545   9.739  1.00  0.670          H  
ATOM   1298  HA  GLN A  77       0.008  -7.177  10.697  1.00  0.850          H  
ATOM   1299 1HB  GLN A  77       0.652  -7.925  12.898  1.00  1.120          H  
ATOM   1300 2HB  GLN A  77       0.171  -9.315  11.944  1.00  1.120          H  
ATOM   1301 1HG  GLN A  77       3.101  -8.622  12.158  1.00  1.120          H  
ATOM   1302 2HG  GLN A  77       2.258  -9.424  13.488  1.00  1.120          H  
ATOM   1303 1HE2 GLN A  77       3.263 -12.411  11.990  1.00  1.120          H  
ATOM   1304 2HE2 GLN A  77       3.490 -11.298  13.299  1.00  1.120          H  
ATOM   1305  N   ARG A  78       3.102  -6.722  10.146  1.00  0.600          N  
ATOM   1306  CA  ARG A  78       4.216  -5.791  10.136  1.00  0.600          C  
ATOM   1307  C   ARG A  78       3.981  -4.663   9.136  1.00  0.490          C  
ATOM   1308  O   ARG A  78       4.856  -3.818   8.939  1.00  0.480          O  
ATOM   1309  CB  ARG A  78       5.499  -6.509   9.776  1.00  0.840          C  
ATOM   1310  CG  ARG A  78       5.989  -7.524  10.793  1.00  0.840          C  
ATOM   1311  CD  ARG A  78       7.200  -8.233  10.311  1.00  0.840          C  
ATOM   1312  NE  ARG A  78       8.339  -7.327  10.163  1.00  0.840          N  
ATOM   1313  CZ  ARG A  78       9.499  -7.622   9.534  1.00  0.840          C  
ATOM   1314  NH1 ARG A  78       9.687  -8.808   8.987  1.00  0.840          N  
ATOM   1315  NH2 ARG A  78      10.455  -6.707   9.466  1.00  0.840          N  
ATOM   1316  H   ARG A  78       3.117  -7.512   9.512  1.00  0.720          H  
ATOM   1317  HA  ARG A  78       4.316  -5.360  11.132  1.00  0.720          H  
ATOM   1318 1HB  ARG A  78       5.340  -7.043   8.844  1.00  1.010          H  
ATOM   1319 2HB  ARG A  78       6.289  -5.782   9.607  1.00  1.010          H  
ATOM   1320 1HG  ARG A  78       6.232  -7.016  11.726  1.00  1.010          H  
ATOM   1321 2HG  ARG A  78       5.210  -8.262  10.972  1.00  1.010          H  
ATOM   1322 1HD  ARG A  78       7.469  -9.011  11.027  1.00  1.010          H  
ATOM   1323 2HD  ARG A  78       6.986  -8.684   9.344  1.00  1.010          H  
ATOM   1324  HE  ARG A  78       8.251  -6.404  10.568  1.00  1.010          H  
ATOM   1325 1HH1 ARG A  78       8.968  -9.511   9.035  1.00  1.010          H  
ATOM   1326 2HH1 ARG A  78      10.558  -9.017   8.518  1.00  1.010          H  
ATOM   1327 1HH2 ARG A  78      10.315  -5.798   9.885  1.00  1.010          H  
ATOM   1328 2HH2 ARG A  78      11.325  -6.915   8.998  1.00  1.010          H  
ATOM   1329  N   ARG A  79       2.784  -4.655   8.530  1.00  0.490          N  
ATOM   1330  CA  ARG A  79       2.341  -3.716   7.506  1.00  0.520          C  
ATOM   1331  C   ARG A  79       3.169  -3.902   6.250  1.00  0.420          C  
ATOM   1332  O   ARG A  79       3.596  -2.939   5.594  1.00  0.510          O  
ATOM   1333  CB  ARG A  79       2.440  -2.273   7.996  1.00  0.720          C  
ATOM   1334  CG  ARG A  79       1.621  -1.977   9.239  1.00  0.720          C  
ATOM   1335  CD  ARG A  79       1.701  -0.554   9.630  1.00  0.720          C  
ATOM   1336  NE  ARG A  79       0.932  -0.288  10.843  1.00  0.720          N  
ATOM   1337  CZ  ARG A  79       0.857   0.904  11.480  1.00  0.720          C  
ATOM   1338  NH1 ARG A  79       1.507   1.954  11.017  1.00  0.720          N  
ATOM   1339  NH2 ARG A  79       0.125   1.013  12.578  1.00  0.720          N  
ATOM   1340  H   ARG A  79       2.132  -5.407   8.759  1.00  0.590          H  
ATOM   1341  HA  ARG A  79       1.299  -3.936   7.268  1.00  0.620          H  
ATOM   1342 1HB  ARG A  79       3.469  -1.994   8.186  1.00  0.860          H  
ATOM   1343 2HB  ARG A  79       2.073  -1.612   7.213  1.00  0.860          H  
ATOM   1344 1HG  ARG A  79       0.579  -2.227   9.054  1.00  0.860          H  
ATOM   1345 2HG  ARG A  79       1.993  -2.577  10.071  1.00  0.860          H  
ATOM   1346 1HD  ARG A  79       2.744  -0.294   9.816  1.00  0.860          H  
ATOM   1347 2HD  ARG A  79       1.304   0.063   8.825  1.00  0.860          H  
ATOM   1348  HE  ARG A  79       0.417  -1.066  11.241  1.00  0.860          H  
ATOM   1349 1HH1 ARG A  79       2.067   1.879  10.182  1.00  0.860          H  
ATOM   1350 2HH1 ARG A  79       1.447   2.840  11.499  1.00  0.860          H  
ATOM   1351 1HH2 ARG A  79      -0.374   0.209  12.936  1.00  0.860          H  
ATOM   1352 2HH2 ARG A  79       0.063   1.897  13.061  1.00  0.860          H  
ATOM   1353  N   ILE A  80       3.369  -5.173   5.916  1.00  0.330          N  
ATOM   1354  CA  ILE A  80       4.120  -5.572   4.732  1.00  0.310          C  
ATOM   1355  C   ILE A  80       3.221  -6.365   3.805  1.00  0.230          C  
ATOM   1356  O   ILE A  80       2.637  -7.372   4.192  1.00  0.280          O  
ATOM   1357  CB  ILE A  80       5.371  -6.401   5.107  1.00  0.440          C  
ATOM   1358  CG1 ILE A  80       6.299  -5.546   6.018  1.00  0.440          C  
ATOM   1359  CG2 ILE A  80       6.099  -6.882   3.834  1.00  0.440          C  
ATOM   1360  CD1 ILE A  80       7.455  -6.302   6.651  1.00  0.440          C  
ATOM   1361  H   ILE A  80       2.919  -5.873   6.516  1.00  0.400          H  
ATOM   1362  HA  ILE A  80       4.450  -4.679   4.204  1.00  0.370          H  
ATOM   1363  HB  ILE A  80       5.068  -7.259   5.676  1.00  0.530          H  
ATOM   1364 1HG1 ILE A  80       6.697  -4.720   5.436  1.00  0.530          H  
ATOM   1365 2HG1 ILE A  80       5.704  -5.137   6.823  1.00  0.530          H  
ATOM   1366 1HG2 ILE A  80       6.963  -7.477   4.097  1.00  0.530          H  
ATOM   1367 2HG2 ILE A  80       5.433  -7.500   3.229  1.00  0.530          H  
ATOM   1368 3HG2 ILE A  80       6.419  -6.021   3.248  1.00  0.530          H  
ATOM   1369 1HD1 ILE A  80       8.025  -5.617   7.280  1.00  0.530          H  
ATOM   1370 2HD1 ILE A  80       7.072  -7.112   7.257  1.00  0.530          H  
ATOM   1371 3HD1 ILE A  80       8.107  -6.707   5.891  1.00  0.530          H  
ATOM   1372  N   CYS A  81       3.081  -5.912   2.571  1.00  0.210          N  
ATOM   1373  CA  CYS A  81       2.199  -6.609   1.640  1.00  0.180          C  
ATOM   1374  C   CYS A  81       2.744  -7.990   1.328  1.00  0.200          C  
ATOM   1375  O   CYS A  81       3.952  -8.155   1.166  1.00  0.240          O  
ATOM   1376  CB  CYS A  81       1.990  -5.847   0.346  1.00  0.260          C  
ATOM   1377  SG  CYS A  81       0.754  -6.636  -0.726  1.00  0.260          S  
ATOM   1378  H   CYS A  81       3.586  -5.087   2.276  1.00  0.250          H  
ATOM   1379  HA  CYS A  81       1.228  -6.743   2.101  1.00  0.220          H  
ATOM   1380 1HB  CYS A  81       1.679  -4.836   0.547  1.00  0.320          H  
ATOM   1381 2HB  CYS A  81       2.933  -5.804  -0.206  1.00  0.320          H  
ATOM   1382  HG  CYS A  81       1.513  -7.728  -1.032  1.00  0.320          H  
ATOM   1383  N   SER A  82       1.855  -8.988   1.239  1.00  0.220          N  
ATOM   1384  CA  SER A  82       2.253 -10.358   0.894  1.00  0.290          C  
ATOM   1385  C   SER A  82       2.754 -10.467  -0.551  1.00  0.300          C  
ATOM   1386  O   SER A  82       3.415 -11.437  -0.919  1.00  0.550          O  
ATOM   1387  CB  SER A  82       1.086 -11.289   1.045  1.00  0.380          C  
ATOM   1388  OG  SER A  82       0.168 -11.050   0.035  1.00  0.380          O  
ATOM   1389  H   SER A  82       0.856  -8.806   1.402  1.00  0.260          H  
ATOM   1390  HA  SER A  82       3.054 -10.664   1.568  1.00  0.350          H  
ATOM   1391 1HB  SER A  82       1.420 -12.324   1.002  1.00  0.450          H  
ATOM   1392 2HB  SER A  82       0.613 -11.128   2.015  1.00  0.450          H  
ATOM   1393  HG  SER A  82      -0.606 -11.569   0.265  1.00  0.450          H  
ATOM   1394  N   ILE A  83       2.427  -9.468  -1.358  1.00  0.290          N  
ATOM   1395  CA  ILE A  83       2.807  -9.372  -2.757  1.00  0.240          C  
ATOM   1396  C   ILE A  83       4.012  -8.454  -2.809  1.00  0.230          C  
ATOM   1397  O   ILE A  83       3.931  -7.338  -2.308  1.00  0.250          O  
ATOM   1398  CB  ILE A  83       1.645  -8.761  -3.603  1.00  0.360          C  
ATOM   1399  CG1 ILE A  83       0.402  -9.645  -3.497  1.00  0.360          C  
ATOM   1400  CG2 ILE A  83       2.066  -8.618  -5.070  1.00  0.360          C  
ATOM   1401  CD1 ILE A  83      -0.909  -9.018  -3.991  1.00  0.360          C  
ATOM   1402  H   ILE A  83       1.878  -8.732  -0.940  1.00  0.350          H  
ATOM   1403  HA  ILE A  83       3.089 -10.354  -3.140  1.00  0.290          H  
ATOM   1404  HB  ILE A  83       1.392  -7.790  -3.232  1.00  0.430          H  
ATOM   1405 1HG1 ILE A  83       0.590 -10.511  -4.080  1.00  0.430          H  
ATOM   1406 2HG1 ILE A  83       0.255  -9.944  -2.456  1.00  0.430          H  
ATOM   1407 1HG2 ILE A  83       1.263  -8.187  -5.652  1.00  0.430          H  
ATOM   1408 2HG2 ILE A  83       2.905  -7.969  -5.137  1.00  0.430          H  
ATOM   1409 3HG2 ILE A  83       2.325  -9.601  -5.482  1.00  0.430          H  
ATOM   1410 1HD1 ILE A  83      -1.717  -9.742  -3.872  1.00  0.430          H  
ATOM   1411 2HD1 ILE A  83      -1.131  -8.132  -3.391  1.00  0.430          H  
ATOM   1412 3HD1 ILE A  83      -0.837  -8.739  -5.034  1.00  0.430          H  
ATOM   1413  N   ASN A  84       5.121  -8.918  -3.393  1.00  0.250          N  
ATOM   1414  CA  ASN A  84       6.344  -8.115  -3.480  1.00  0.290          C  
ATOM   1415  C   ASN A  84       6.482  -7.437  -4.844  1.00  0.320          C  
ATOM   1416  O   ASN A  84       7.460  -6.742  -5.121  1.00  0.650          O  
ATOM   1417  CB  ASN A  84       7.557  -8.979  -3.206  1.00  0.390          C  
ATOM   1418  CG  ASN A  84       7.646  -9.444  -1.786  1.00  0.390          C  
ATOM   1419  OD1 ASN A  84       7.701  -8.633  -0.854  1.00  0.390          O  
ATOM   1420  ND2 ASN A  84       7.668 -10.739  -1.593  1.00  0.390          N  
ATOM   1421  H   ASN A  84       5.118  -9.869  -3.779  1.00  0.300          H  
ATOM   1422  HA  ASN A  84       6.295  -7.328  -2.726  1.00  0.350          H  
ATOM   1423 1HB  ASN A  84       7.520  -9.848  -3.844  1.00  0.470          H  
ATOM   1424 2HB  ASN A  84       8.460  -8.428  -3.457  1.00  0.470          H  
ATOM   1425 1HD2 ASN A  84       7.724 -11.103  -0.666  1.00  0.470          H  
ATOM   1426 2HD2 ASN A  84       7.615 -11.377  -2.374  1.00  0.470          H  
ATOM   1427  N   GLY A  85       5.461  -7.601  -5.665  1.00  0.280          N  
ATOM   1428  CA  GLY A  85       5.373  -7.011  -6.993  1.00  0.290          C  
ATOM   1429  C   GLY A  85       4.836  -7.948  -8.069  1.00  0.210          C  
ATOM   1430  O   GLY A  85       5.004  -9.170  -8.016  1.00  0.240          O  
ATOM   1431  H   GLY A  85       4.706  -8.183  -5.338  1.00  0.340          H  
ATOM   1432 1HA  GLY A  85       4.730  -6.136  -6.948  1.00  0.350          H  
ATOM   1433 2HA  GLY A  85       6.358  -6.655  -7.291  1.00  0.350          H  
ATOM   1434  N   VAL A  86       4.173  -7.349  -9.061  1.00  0.220          N  
ATOM   1435  CA  VAL A  86       3.646  -8.089 -10.209  1.00  0.190          C  
ATOM   1436  C   VAL A  86       4.113  -7.462 -11.531  1.00  0.170          C  
ATOM   1437  O   VAL A  86       4.064  -6.240 -11.705  1.00  0.210          O  
ATOM   1438  CB  VAL A  86       2.105  -8.171 -10.182  1.00  0.280          C  
ATOM   1439  CG1 VAL A  86       1.614  -8.950 -11.402  1.00  0.280          C  
ATOM   1440  CG2 VAL A  86       1.651  -8.851  -8.910  1.00  0.280          C  
ATOM   1441  H   VAL A  86       3.987  -6.344  -8.982  1.00  0.260          H  
ATOM   1442  HA  VAL A  86       4.032  -9.107 -10.170  1.00  0.230          H  
ATOM   1443  HB  VAL A  86       1.677  -7.168 -10.226  1.00  0.330          H  
ATOM   1444 1HG1 VAL A  86       0.564  -9.014 -11.349  1.00  0.330          H  
ATOM   1445 2HG1 VAL A  86       1.895  -8.459 -12.328  1.00  0.330          H  
ATOM   1446 3HG1 VAL A  86       2.031  -9.952 -11.391  1.00  0.330          H  
ATOM   1447 1HG2 VAL A  86       0.564  -8.917  -8.892  1.00  0.330          H  
ATOM   1448 2HG2 VAL A  86       2.077  -9.833  -8.883  1.00  0.330          H  
ATOM   1449 3HG2 VAL A  86       1.990  -8.284  -8.053  1.00  0.330          H  
ATOM   1450  N   LYS A  87       4.565  -8.309 -12.459  1.00  0.160          N  
ATOM   1451  CA  LYS A  87       5.027  -7.860 -13.772  1.00  0.170          C  
ATOM   1452  C   LYS A  87       4.333  -8.587 -14.916  1.00  0.150          C  
ATOM   1453  O   LYS A  87       4.351  -9.817 -14.993  1.00  0.130          O  
ATOM   1454  CB  LYS A  87       6.536  -8.080 -13.916  1.00  0.230          C  
ATOM   1455  CG  LYS A  87       7.142  -7.603 -15.223  1.00  0.230          C  
ATOM   1456  CD  LYS A  87       8.646  -7.852 -15.267  1.00  0.230          C  
ATOM   1457  CE  LYS A  87       9.236  -7.396 -16.597  1.00  0.230          C  
ATOM   1458  NZ  LYS A  87      10.713  -7.609 -16.661  1.00  0.230          N  
ATOM   1459  H   LYS A  87       4.546  -9.309 -12.235  1.00  0.190          H  
ATOM   1460  HA  LYS A  87       4.810  -6.797 -13.871  1.00  0.200          H  
ATOM   1461 1HB  LYS A  87       7.062  -7.603 -13.088  1.00  0.280          H  
ATOM   1462 2HB  LYS A  87       6.734  -9.144 -13.876  1.00  0.280          H  
ATOM   1463 1HG  LYS A  87       6.681  -8.129 -16.058  1.00  0.280          H  
ATOM   1464 2HG  LYS A  87       6.952  -6.539 -15.344  1.00  0.280          H  
ATOM   1465 1HD  LYS A  87       9.133  -7.316 -14.451  1.00  0.280          H  
ATOM   1466 2HD  LYS A  87       8.835  -8.919 -15.146  1.00  0.280          H  
ATOM   1467 1HE  LYS A  87       8.762  -7.955 -17.406  1.00  0.280          H  
ATOM   1468 2HE  LYS A  87       9.027  -6.336 -16.733  1.00  0.280          H  
ATOM   1469 1HZ  LYS A  87      11.062  -7.293 -17.556  1.00  0.280          H  
ATOM   1470 2HZ  LYS A  87      11.163  -7.085 -15.923  1.00  0.280          H  
ATOM   1471 3HZ  LYS A  87      10.921  -8.591 -16.549  1.00  0.280          H  
ATOM   1472  N   GLN A  88       3.737  -7.830 -15.830  1.00  0.160          N  
ATOM   1473  CA  GLN A  88       3.101  -8.448 -16.991  1.00  0.160          C  
ATOM   1474  C   GLN A  88       4.175  -8.869 -17.974  1.00  0.160          C  
ATOM   1475  O   GLN A  88       5.107  -8.100 -18.233  1.00  0.190          O  
ATOM   1476  CB  GLN A  88       2.129  -7.514 -17.670  1.00  0.220          C  
ATOM   1477  CG  GLN A  88       1.380  -8.159 -18.827  1.00  0.220          C  
ATOM   1478  CD  GLN A  88       0.424  -7.232 -19.366  1.00  0.220          C  
ATOM   1479  OE1 GLN A  88       0.121  -6.303 -18.651  1.00  0.220          O  
ATOM   1480  NE2 GLN A  88      -0.046  -7.413 -20.583  1.00  0.220          N  
ATOM   1481  H   GLN A  88       3.736  -6.824 -15.721  1.00  0.190          H  
ATOM   1482  HA  GLN A  88       2.561  -9.338 -16.673  1.00  0.190          H  
ATOM   1483 1HB  GLN A  88       1.405  -7.164 -16.942  1.00  0.270          H  
ATOM   1484 2HB  GLN A  88       2.659  -6.648 -18.053  1.00  0.270          H  
ATOM   1485 1HG  GLN A  88       2.074  -8.417 -19.631  1.00  0.270          H  
ATOM   1486 2HG  GLN A  88       0.854  -9.048 -18.480  1.00  0.270          H  
ATOM   1487 1HE2 GLN A  88      -0.714  -6.733 -20.982  1.00  0.270          H  
ATOM   1488 2HE2 GLN A  88       0.285  -8.210 -21.139  1.00  0.270          H  
ATOM   1489  N   ILE A  89       4.039 -10.066 -18.535  1.00  0.150          N  
ATOM   1490  CA  ILE A  89       5.035 -10.564 -19.471  1.00  0.150          C  
ATOM   1491  C   ILE A  89       4.549 -10.514 -20.922  1.00  0.150          C  
ATOM   1492  O   ILE A  89       5.125  -9.784 -21.727  1.00  0.210          O  
ATOM   1493  CB  ILE A  89       5.443 -11.997 -19.072  1.00  0.210          C  
ATOM   1494  CG1 ILE A  89       5.951 -12.019 -17.578  1.00  0.210          C  
ATOM   1495  CG2 ILE A  89       6.482 -12.575 -20.019  1.00  0.210          C  
ATOM   1496  CD1 ILE A  89       7.142 -11.152 -17.232  1.00  0.210          C  
ATOM   1497  H   ILE A  89       3.215 -10.630 -18.311  1.00  0.180          H  
ATOM   1498  HA  ILE A  89       5.912  -9.925 -19.416  1.00  0.180          H  
ATOM   1499  HB  ILE A  89       4.558 -12.623 -19.106  1.00  0.250          H  
ATOM   1500 1HG1 ILE A  89       5.160 -11.694 -16.955  1.00  0.250          H  
ATOM   1501 2HG1 ILE A  89       6.195 -13.039 -17.324  1.00  0.250          H  
ATOM   1502 1HG2 ILE A  89       6.725 -13.591 -19.716  1.00  0.250          H  
ATOM   1503 2HG2 ILE A  89       6.085 -12.592 -21.023  1.00  0.250          H  
ATOM   1504 3HG2 ILE A  89       7.381 -11.970 -20.004  1.00  0.250          H  
ATOM   1505 1HD1 ILE A  89       7.360 -11.256 -16.178  1.00  0.250          H  
ATOM   1506 2HD1 ILE A  89       8.010 -11.453 -17.806  1.00  0.250          H  
ATOM   1507 3HD1 ILE A  89       6.919 -10.114 -17.432  1.00  0.250          H  
ATOM   1508  N   SER A  90       3.488 -11.257 -21.264  1.00  0.200          N  
ATOM   1509  CA  SER A  90       2.945 -11.197 -22.617  1.00  0.180          C  
ATOM   1510  C   SER A  90       2.130  -9.929 -22.778  1.00  0.190          C  
ATOM   1511  O   SER A  90       1.304  -9.610 -21.913  1.00  0.220          O  
ATOM   1512  CB  SER A  90       2.047 -12.372 -22.907  1.00  0.260          C  
ATOM   1513  OG  SER A  90       1.523 -12.246 -24.175  1.00  0.260          O  
ATOM   1514  H   SER A  90       3.056 -11.914 -20.615  1.00  0.240          H  
ATOM   1515  HA  SER A  90       3.762 -11.171 -23.333  1.00  0.220          H  
ATOM   1516 1HB  SER A  90       2.605 -13.303 -22.842  1.00  0.310          H  
ATOM   1517 2HB  SER A  90       1.241 -12.414 -22.176  1.00  0.310          H  
ATOM   1518  HG  SER A  90       0.705 -12.799 -24.188  1.00  0.310          H  
ATOM   1519  N   LYS A  91       2.351  -9.199 -23.869  1.00  0.240          N  
ATOM   1520  CA  LYS A  91       1.645  -7.950 -24.107  1.00  0.290          C  
ATOM   1521  C   LYS A  91       1.071  -7.903 -25.528  1.00  0.300          C  
ATOM   1522  O   LYS A  91       1.480  -8.698 -26.366  1.00  0.390          O  
ATOM   1523  CB  LYS A  91       2.637  -6.805 -23.871  1.00  0.390          C  
ATOM   1524  CG  LYS A  91       3.164  -6.765 -22.433  1.00  0.390          C  
ATOM   1525  CD  LYS A  91       4.130  -5.653 -22.176  1.00  0.390          C  
ATOM   1526  CE  LYS A  91       4.626  -5.724 -20.733  1.00  0.390          C  
ATOM   1527  NZ  LYS A  91       5.626  -4.666 -20.431  1.00  0.390          N  
ATOM   1528  H   LYS A  91       3.058  -9.493 -24.554  1.00  0.290          H  
ATOM   1529  HA  LYS A  91       0.842  -7.883 -23.385  1.00  0.350          H  
ATOM   1530 1HB  LYS A  91       3.492  -6.933 -24.541  1.00  0.460          H  
ATOM   1531 2HB  LYS A  91       2.187  -5.847 -24.103  1.00  0.460          H  
ATOM   1532 1HG  LYS A  91       2.331  -6.670 -21.753  1.00  0.460          H  
ATOM   1533 2HG  LYS A  91       3.679  -7.692 -22.211  1.00  0.460          H  
ATOM   1534 1HD  LYS A  91       4.980  -5.743 -22.853  1.00  0.460          H  
ATOM   1535 2HD  LYS A  91       3.642  -4.694 -22.345  1.00  0.460          H  
ATOM   1536 1HE  LYS A  91       3.776  -5.611 -20.061  1.00  0.460          H  
ATOM   1537 2HE  LYS A  91       5.079  -6.704 -20.562  1.00  0.460          H  
ATOM   1538 1HZ  LYS A  91       5.922  -4.758 -19.469  1.00  0.460          H  
ATOM   1539 2HZ  LYS A  91       6.422  -4.778 -21.041  1.00  0.460          H  
ATOM   1540 3HZ  LYS A  91       5.215  -3.757 -20.572  1.00  0.460          H  
ATOM   1541  N   PRO A  92       0.085  -7.035 -25.830  1.00  0.310          N  
ATOM   1542  CA  PRO A  92      -0.406  -6.798 -27.172  1.00  0.400          C  
ATOM   1543  C   PRO A  92       0.828  -6.416 -27.938  1.00  0.570          C  
ATOM   1544  O   PRO A  92       1.725  -5.811 -27.360  1.00  1.390          O  
ATOM   1545  CB  PRO A  92      -1.398  -5.649 -26.996  1.00  0.600          C  
ATOM   1546  CG  PRO A  92      -1.862  -5.768 -25.553  1.00  0.600          C  
ATOM   1547  CD  PRO A  92      -0.639  -6.265 -24.781  1.00  0.600          C  
ATOM   1548  HA  PRO A  92      -0.867  -7.707 -27.577  1.00  0.480          H  
ATOM   1549 1HB  PRO A  92      -0.901  -4.702 -27.211  1.00  0.720          H  
ATOM   1550 2HB  PRO A  92      -2.221  -5.742 -27.713  1.00  0.720          H  
ATOM   1551 1HG  PRO A  92      -2.226  -4.785 -25.191  1.00  0.720          H  
ATOM   1552 2HG  PRO A  92      -2.715  -6.456 -25.482  1.00  0.720          H  
ATOM   1553 1HD  PRO A  92      -0.051  -5.412 -24.420  1.00  0.720          H  
ATOM   1554 2HD  PRO A  92      -0.992  -6.903 -23.958  1.00  0.720          H  
ATOM   1555  N   GLY A  93       0.898  -6.692 -29.220  1.00  0.860          N  
ATOM   1556  CA  GLY A  93       2.179  -6.456 -29.846  1.00  0.890          C  
ATOM   1557  C   GLY A  93       3.007  -7.676 -29.441  1.00  0.840          C  
ATOM   1558  O   GLY A  93       2.722  -8.800 -29.900  1.00  1.490          O  
ATOM   1559  H   GLY A  93       0.139  -7.146 -29.707  1.00  1.030          H  
ATOM   1560 1HA  GLY A  93       2.079  -6.394 -30.930  1.00  1.070          H  
ATOM   1561 2HA  GLY A  93       2.632  -5.536 -29.480  1.00  1.070          H  
ATOM   1562  N   LEU A  94       4.037  -7.502 -28.640  1.00  0.360          N  
ATOM   1563  CA  LEU A  94       4.859  -8.656 -28.317  1.00  0.350          C  
ATOM   1564  C   LEU A  94       4.240  -9.634 -27.319  1.00  0.260          C  
ATOM   1565  O   LEU A  94       4.403  -9.514 -26.095  1.00  0.340          O  
ATOM   1566  CB  LEU A  94       6.221  -8.190 -27.786  1.00  0.490          C  
ATOM   1567  CG  LEU A  94       7.230  -9.301 -27.382  1.00  0.490          C  
ATOM   1568  CD1 LEU A  94       7.579 -10.195 -28.578  1.00  0.490          C  
ATOM   1569  CD2 LEU A  94       8.483  -8.638 -26.826  1.00  0.490          C  
ATOM   1570  H   LEU A  94       4.228  -6.587 -28.254  1.00  0.430          H  
ATOM   1571  HA  LEU A  94       5.020  -9.195 -29.246  1.00  0.420          H  
ATOM   1572 1HB  LEU A  94       6.694  -7.574 -28.548  1.00  0.590          H  
ATOM   1573 2HB  LEU A  94       6.046  -7.571 -26.906  1.00  0.590          H  
ATOM   1574  HG  LEU A  94       6.789  -9.924 -26.620  1.00  0.590          H  
ATOM   1575 1HD1 LEU A  94       8.286 -10.959 -28.257  1.00  0.590          H  
ATOM   1576 2HD1 LEU A  94       6.687 -10.688 -28.958  1.00  0.590          H  
ATOM   1577 3HD1 LEU A  94       8.027  -9.596 -29.367  1.00  0.590          H  
ATOM   1578 1HD2 LEU A  94       9.196  -9.402 -26.519  1.00  0.590          H  
ATOM   1579 2HD2 LEU A  94       8.935  -8.008 -27.592  1.00  0.590          H  
ATOM   1580 3HD2 LEU A  94       8.215  -8.026 -25.965  1.00  0.590          H  
ATOM   1581  N   ARG A  95       3.627 -10.666 -27.889  1.00  0.260          N  
ATOM   1582  CA  ARG A  95       3.020 -11.740 -27.126  1.00  0.230          C  
ATOM   1583  C   ARG A  95       4.111 -12.760 -26.811  1.00  0.200          C  
ATOM   1584  O   ARG A  95       4.965 -13.052 -27.653  1.00  0.230          O  
ATOM   1585  CB  ARG A  95       1.878 -12.384 -27.900  1.00  0.330          C  
ATOM   1586  CG  ARG A  95       0.692 -11.463 -28.199  1.00  0.330          C  
ATOM   1587  CD  ARG A  95      -0.250 -11.377 -27.050  1.00  0.330          C  
ATOM   1588  NE  ARG A  95      -1.362 -10.477 -27.337  1.00  0.330          N  
ATOM   1589  CZ  ARG A  95      -2.444 -10.284 -26.546  1.00  0.330          C  
ATOM   1590  NH1 ARG A  95      -2.611 -10.968 -25.421  1.00  0.330          N  
ATOM   1591  NH2 ARG A  95      -3.358  -9.395 -26.915  1.00  0.330          N  
ATOM   1592  H   ARG A  95       3.527 -10.626 -28.903  1.00  0.310          H  
ATOM   1593  HA  ARG A  95       2.633 -11.332 -26.195  1.00  0.280          H  
ATOM   1594 1HB  ARG A  95       2.248 -12.764 -28.845  1.00  0.400          H  
ATOM   1595 2HB  ARG A  95       1.491 -13.222 -27.322  1.00  0.400          H  
ATOM   1596 1HG  ARG A  95       1.059 -10.452 -28.396  1.00  0.400          H  
ATOM   1597 2HG  ARG A  95       0.142 -11.828 -29.064  1.00  0.400          H  
ATOM   1598 1HD  ARG A  95      -0.652 -12.370 -26.830  1.00  0.400          H  
ATOM   1599 2HD  ARG A  95       0.270 -10.996 -26.176  1.00  0.400          H  
ATOM   1600  HE  ARG A  95      -1.299  -9.925 -28.188  1.00  0.400          H  
ATOM   1601 1HH1 ARG A  95      -1.932 -11.691 -25.117  1.00  0.400          H  
ATOM   1602 2HH1 ARG A  95      -3.432 -10.807 -24.852  1.00  0.400          H  
ATOM   1603 1HH2 ARG A  95      -3.241  -8.879 -27.772  1.00  0.400          H  
ATOM   1604 2HH2 ARG A  95      -4.177  -9.237 -26.344  1.00  0.400          H  
ATOM   1605  N   ILE A  96       4.082 -13.293 -25.599  1.00  0.170          N  
ATOM   1606  CA  ILE A  96       5.088 -14.260 -25.147  1.00  0.160          C  
ATOM   1607  C   ILE A  96       4.541 -15.645 -24.855  1.00  0.120          C  
ATOM   1608  O   ILE A  96       3.715 -15.812 -23.959  1.00  0.110          O  
ATOM   1609  CB  ILE A  96       5.795 -13.730 -23.869  1.00  0.230          C  
ATOM   1610  CG1 ILE A  96       6.474 -12.324 -24.128  1.00  0.230          C  
ATOM   1611  CG2 ILE A  96       6.803 -14.748 -23.321  1.00  0.230          C  
ATOM   1612  CD1 ILE A  96       7.579 -12.296 -25.167  1.00  0.230          C  
ATOM   1613  H   ILE A  96       3.315 -13.010 -24.990  1.00  0.200          H  
ATOM   1614  HA  ILE A  96       5.825 -14.376 -25.937  1.00  0.190          H  
ATOM   1615  HB  ILE A  96       5.041 -13.566 -23.101  1.00  0.270          H  
ATOM   1616 1HG1 ILE A  96       5.716 -11.617 -24.451  1.00  0.270          H  
ATOM   1617 2HG1 ILE A  96       6.893 -11.969 -23.190  1.00  0.270          H  
ATOM   1618 1HG2 ILE A  96       7.255 -14.359 -22.414  1.00  0.270          H  
ATOM   1619 2HG2 ILE A  96       6.311 -15.692 -23.085  1.00  0.270          H  
ATOM   1620 3HG2 ILE A  96       7.564 -14.918 -24.057  1.00  0.270          H  
ATOM   1621 1HD1 ILE A  96       7.961 -11.285 -25.234  1.00  0.270          H  
ATOM   1622 2HD1 ILE A  96       8.389 -12.953 -24.881  1.00  0.270          H  
ATOM   1623 3HD1 ILE A  96       7.195 -12.594 -26.139  1.00  0.270          H  
ATOM   1624  N   TYR A  97       5.103 -16.644 -25.530  1.00  0.120          N  
ATOM   1625  CA  TYR A  97       4.670 -18.025 -25.348  1.00  0.110          C  
ATOM   1626  C   TYR A  97       5.827 -18.933 -24.971  1.00  0.100          C  
ATOM   1627  O   TYR A  97       6.976 -18.703 -25.375  1.00  0.110          O  
ATOM   1628  CB  TYR A  97       4.024 -18.541 -26.628  1.00  0.160          C  
ATOM   1629  CG  TYR A  97       2.822 -17.750 -27.045  1.00  0.160          C  
ATOM   1630  CD1 TYR A  97       2.988 -16.649 -27.871  1.00  0.160          C  
ATOM   1631  CD2 TYR A  97       1.562 -18.109 -26.618  1.00  0.160          C  
ATOM   1632  CE1 TYR A  97       1.906 -15.918 -28.260  1.00  0.160          C  
ATOM   1633  CE2 TYR A  97       0.473 -17.364 -27.015  1.00  0.160          C  
ATOM   1634  CZ  TYR A  97       0.644 -16.273 -27.829  1.00  0.160          C  
ATOM   1635  OH  TYR A  97      -0.445 -15.528 -28.219  1.00  0.160          O  
ATOM   1636  H   TYR A  97       5.802 -16.418 -26.226  1.00  0.140          H  
ATOM   1637  HA  TYR A  97       3.950 -18.068 -24.536  1.00  0.130          H  
ATOM   1638 1HB  TYR A  97       4.749 -18.525 -27.440  1.00  0.190          H  
ATOM   1639 2HB  TYR A  97       3.717 -19.578 -26.480  1.00  0.190          H  
ATOM   1640  HD1 TYR A  97       3.983 -16.364 -28.213  1.00  0.190          H  
ATOM   1641  HD2 TYR A  97       1.426 -18.975 -25.969  1.00  0.190          H  
ATOM   1642  HE1 TYR A  97       2.044 -15.063 -28.908  1.00  0.190          H  
ATOM   1643  HE2 TYR A  97      -0.528 -17.637 -26.684  1.00  0.190          H  
ATOM   1644  HH  TYR A  97      -1.238 -15.878 -27.798  1.00  0.190          H  
ATOM   1645  N   ARG A  98       5.507 -19.996 -24.234  1.00  0.100          N  
ATOM   1646  CA  ARG A  98       6.482 -21.003 -23.842  1.00  0.120          C  
ATOM   1647  C   ARG A  98       5.963 -22.430 -23.960  1.00  0.140          C  
ATOM   1648  O   ARG A  98       4.834 -22.756 -23.571  1.00  0.180          O  
ATOM   1649  CB  ARG A  98       6.928 -20.775 -22.401  1.00  0.160          C  
ATOM   1650  CG  ARG A  98       7.703 -19.475 -22.134  1.00  0.160          C  
ATOM   1651  CD  ARG A  98       9.065 -19.518 -22.708  1.00  0.160          C  
ATOM   1652  NE  ARG A  98       9.837 -18.332 -22.382  1.00  0.160          N  
ATOM   1653  CZ  ARG A  98       9.856 -17.185 -23.098  1.00  0.160          C  
ATOM   1654  NH1 ARG A  98       9.145 -17.056 -24.202  1.00  0.160          N  
ATOM   1655  NH2 ARG A  98      10.610 -16.174 -22.688  1.00  0.160          N  
ATOM   1656  H   ARG A  98       4.533 -20.098 -23.931  1.00  0.120          H  
ATOM   1657  HA  ARG A  98       7.342 -20.917 -24.502  1.00  0.140          H  
ATOM   1658 1HB  ARG A  98       6.054 -20.778 -21.759  1.00  0.190          H  
ATOM   1659 2HB  ARG A  98       7.562 -21.610 -22.085  1.00  0.190          H  
ATOM   1660 1HG  ARG A  98       7.175 -18.626 -22.553  1.00  0.190          H  
ATOM   1661 2HG  ARG A  98       7.806 -19.330 -21.070  1.00  0.190          H  
ATOM   1662 1HD  ARG A  98       9.586 -20.377 -22.297  1.00  0.190          H  
ATOM   1663 2HD  ARG A  98       9.028 -19.612 -23.785  1.00  0.190          H  
ATOM   1664  HE  ARG A  98      10.408 -18.374 -21.546  1.00  0.190          H  
ATOM   1665 1HH1 ARG A  98       8.531 -17.813 -24.551  1.00  0.190          H  
ATOM   1666 2HH1 ARG A  98       9.190 -16.198 -24.725  1.00  0.190          H  
ATOM   1667 1HH2 ARG A  98      11.162 -16.264 -21.845  1.00  0.190          H  
ATOM   1668 2HH2 ARG A  98      10.635 -15.314 -23.214  1.00  0.190          H  
ATOM   1669  N   SER A  99       6.831 -23.290 -24.468  1.00  0.180          N  
ATOM   1670  CA  SER A  99       6.586 -24.717 -24.565  1.00  0.260          C  
ATOM   1671  C   SER A  99       6.659 -25.316 -23.173  1.00  0.210          C  
ATOM   1672  O   SER A  99       7.294 -24.745 -22.292  1.00  0.180          O  
ATOM   1673  CB  SER A  99       7.630 -25.360 -25.458  1.00  0.330          C  
ATOM   1674  OG  SER A  99       7.560 -24.859 -26.765  1.00  0.330          O  
ATOM   1675  H   SER A  99       7.700 -22.932 -24.836  1.00  0.220          H  
ATOM   1676  HA  SER A  99       5.590 -24.886 -24.978  1.00  0.310          H  
ATOM   1677 1HB  SER A  99       8.621 -25.174 -25.045  1.00  0.400          H  
ATOM   1678 2HB  SER A  99       7.483 -26.442 -25.469  1.00  0.400          H  
ATOM   1679  HG  SER A  99       8.230 -25.334 -27.267  1.00  0.400          H  
ATOM   1680  N   PHE A 100       6.089 -26.497 -22.971  1.00  0.240          N  
ATOM   1681  CA  PHE A 100       6.197 -27.158 -21.667  1.00  0.220          C  
ATOM   1682  C   PHE A 100       7.637 -27.209 -21.146  1.00  0.170          C  
ATOM   1683  O   PHE A 100       7.932 -26.823 -20.011  1.00  0.250          O  
ATOM   1684  CB  PHE A 100       5.605 -28.561 -21.738  1.00  0.320          C  
ATOM   1685  CG  PHE A 100       6.000 -29.420 -20.601  1.00  0.320          C  
ATOM   1686  CD1 PHE A 100       5.537 -29.242 -19.315  1.00  0.320          C  
ATOM   1687  CD2 PHE A 100       6.875 -30.466 -20.855  1.00  0.320          C  
ATOM   1688  CE1 PHE A 100       5.980 -30.108 -18.317  1.00  0.320          C  
ATOM   1689  CE2 PHE A 100       7.291 -31.305 -19.877  1.00  0.320          C  
ATOM   1690  CZ  PHE A 100       6.846 -31.127 -18.605  1.00  0.320          C  
ATOM   1691  H   PHE A 100       5.588 -26.949 -23.724  1.00  0.290          H  
ATOM   1692  HA  PHE A 100       5.594 -26.592 -20.957  1.00  0.260          H  
ATOM   1693 1HB  PHE A 100       4.520 -28.498 -21.749  1.00  0.380          H  
ATOM   1694 2HB  PHE A 100       5.919 -29.050 -22.662  1.00  0.380          H  
ATOM   1695  HD1 PHE A 100       4.837 -28.422 -19.087  1.00  0.380          H  
ATOM   1696  HD2 PHE A 100       7.238 -30.614 -21.872  1.00  0.380          H  
ATOM   1697  HE1 PHE A 100       5.641 -30.004 -17.306  1.00  0.380          H  
ATOM   1698  HE2 PHE A 100       7.981 -32.115 -20.113  1.00  0.380          H  
ATOM   1699  HZ  PHE A 100       7.179 -31.800 -17.815  1.00  0.380          H  
ATOM   1700  N   GLU A 101       8.546 -27.647 -21.996  1.00  0.150          N  
ATOM   1701  CA  GLU A 101       9.957 -27.793 -21.673  1.00  0.140          C  
ATOM   1702  C   GLU A 101      10.666 -26.473 -21.322  1.00  0.150          C  
ATOM   1703  O   GLU A 101      11.791 -26.488 -20.816  1.00  0.240          O  
ATOM   1704  CB  GLU A 101      10.664 -28.467 -22.852  1.00  0.200          C  
ATOM   1705  CG  GLU A 101      10.186 -29.906 -23.124  1.00  0.200          C  
ATOM   1706  CD  GLU A 101       8.906 -29.971 -23.937  1.00  0.200          C  
ATOM   1707  OE1 GLU A 101       8.415 -28.927 -24.319  1.00  0.200          O  
ATOM   1708  OE2 GLU A 101       8.406 -31.045 -24.143  1.00  0.200          O  
ATOM   1709  H   GLU A 101       8.240 -27.947 -22.922  1.00  0.180          H  
ATOM   1710  HA  GLU A 101      10.030 -28.450 -20.808  1.00  0.170          H  
ATOM   1711 1HB  GLU A 101      10.509 -27.875 -23.754  1.00  0.240          H  
ATOM   1712 2HB  GLU A 101      11.737 -28.497 -22.663  1.00  0.240          H  
ATOM   1713 1HG  GLU A 101      10.970 -30.443 -23.658  1.00  0.240          H  
ATOM   1714 2HG  GLU A 101      10.027 -30.406 -22.168  1.00  0.240          H  
ATOM   1715  N   LYS A 102      10.062 -25.342 -21.691  1.00  0.110          N  
ATOM   1716  CA  LYS A 102      10.632 -24.025 -21.484  1.00  0.110          C  
ATOM   1717  C   LYS A 102       9.861 -23.170 -20.478  1.00  0.100          C  
ATOM   1718  O   LYS A 102      10.137 -21.973 -20.362  1.00  0.120          O  
ATOM   1719  CB  LYS A 102      10.714 -23.289 -22.819  1.00  0.150          C  
ATOM   1720  CG  LYS A 102      11.561 -23.989 -23.903  1.00  0.150          C  
ATOM   1721  CD  LYS A 102      13.045 -24.080 -23.527  1.00  0.150          C  
ATOM   1722  CE  LYS A 102      13.870 -24.667 -24.665  1.00  0.150          C  
ATOM   1723  NZ  LYS A 102      15.316 -24.788 -24.304  1.00  0.150          N  
ATOM   1724  H   LYS A 102       9.117 -25.389 -22.066  1.00  0.130          H  
ATOM   1725  HA  LYS A 102      11.634 -24.147 -21.079  1.00  0.130          H  
ATOM   1726 1HB  LYS A 102       9.703 -23.159 -23.213  1.00  0.180          H  
ATOM   1727 2HB  LYS A 102      11.133 -22.298 -22.661  1.00  0.180          H  
ATOM   1728 1HG  LYS A 102      11.177 -25.000 -24.056  1.00  0.180          H  
ATOM   1729 2HG  LYS A 102      11.464 -23.443 -24.839  1.00  0.180          H  
ATOM   1730 1HD  LYS A 102      13.425 -23.089 -23.276  1.00  0.180          H  
ATOM   1731 2HD  LYS A 102      13.168 -24.731 -22.662  1.00  0.180          H  
ATOM   1732 1HE  LYS A 102      13.483 -25.657 -24.908  1.00  0.180          H  
ATOM   1733 2HE  LYS A 102      13.778 -24.026 -25.542  1.00  0.180          H  
ATOM   1734 1HZ  LYS A 102      15.826 -25.183 -25.082  1.00  0.180          H  
ATOM   1735 2HZ  LYS A 102      15.690 -23.874 -24.087  1.00  0.180          H  
ATOM   1736 3HZ  LYS A 102      15.413 -25.392 -23.498  1.00  0.180          H  
ATOM   1737  N   LEU A 103       8.941 -23.764 -19.716  1.00  0.100          N  
ATOM   1738  CA  LEU A 103       8.187 -22.966 -18.756  1.00  0.100          C  
ATOM   1739  C   LEU A 103       9.148 -22.294 -17.765  1.00  0.090          C  
ATOM   1740  O   LEU A 103      10.132 -22.916 -17.349  1.00  0.150          O  
ATOM   1741  CB  LEU A 103       7.185 -23.845 -17.987  1.00  0.140          C  
ATOM   1742  CG  LEU A 103       5.990 -24.406 -18.775  1.00  0.140          C  
ATOM   1743  CD1 LEU A 103       5.224 -25.405 -17.883  1.00  0.140          C  
ATOM   1744  CD2 LEU A 103       5.074 -23.303 -19.217  1.00  0.140          C  
ATOM   1745  H   LEU A 103       8.737 -24.764 -19.837  1.00  0.120          H  
ATOM   1746  HA  LEU A 103       7.656 -22.227 -19.327  1.00  0.120          H  
ATOM   1747 1HB  LEU A 103       7.730 -24.707 -17.613  1.00  0.170          H  
ATOM   1748 2HB  LEU A 103       6.804 -23.292 -17.132  1.00  0.170          H  
ATOM   1749  HG  LEU A 103       6.349 -24.921 -19.644  1.00  0.170          H  
ATOM   1750 1HD1 LEU A 103       4.387 -25.823 -18.437  1.00  0.170          H  
ATOM   1751 2HD1 LEU A 103       5.897 -26.207 -17.601  1.00  0.170          H  
ATOM   1752 3HD1 LEU A 103       4.850 -24.905 -16.991  1.00  0.170          H  
ATOM   1753 1HD2 LEU A 103       4.251 -23.747 -19.757  1.00  0.170          H  
ATOM   1754 2HD2 LEU A 103       4.698 -22.779 -18.341  1.00  0.170          H  
ATOM   1755 3HD2 LEU A 103       5.582 -22.607 -19.871  1.00  0.170          H  
ATOM   1756  N   PRO A 104       8.902 -21.022 -17.388  1.00  0.100          N  
ATOM   1757  CA  PRO A 104       9.703 -20.198 -16.491  1.00  0.110          C  
ATOM   1758  C   PRO A 104       9.553 -20.540 -15.022  1.00  0.120          C  
ATOM   1759  O   PRO A 104       8.581 -21.188 -14.631  1.00  0.200          O  
ATOM   1760  CB  PRO A 104       9.130 -18.800 -16.745  1.00  0.170          C  
ATOM   1761  CG  PRO A 104       7.685 -19.042 -17.097  1.00  0.170          C  
ATOM   1762  CD  PRO A 104       7.685 -20.330 -17.882  1.00  0.170          C  
ATOM   1763  HA  PRO A 104      10.758 -20.254 -16.796  1.00  0.130          H  
ATOM   1764 1HB  PRO A 104       9.251 -18.172 -15.845  1.00  0.200          H  
ATOM   1765 2HB  PRO A 104       9.687 -18.309 -17.555  1.00  0.200          H  
ATOM   1766 1HG  PRO A 104       7.078 -19.106 -16.179  1.00  0.200          H  
ATOM   1767 2HG  PRO A 104       7.296 -18.191 -17.676  1.00  0.200          H  
ATOM   1768 1HD  PRO A 104       6.775 -20.900 -17.647  1.00  0.200          H  
ATOM   1769 2HD  PRO A 104       7.779 -20.091 -18.942  1.00  0.200          H  
ATOM   1770  N   LEU A 105      10.514 -20.082 -14.222  1.00  0.130          N  
ATOM   1771  CA  LEU A 105      10.378 -20.092 -12.772  1.00  0.270          C  
ATOM   1772  C   LEU A 105      10.601 -18.681 -12.277  1.00  0.400          C  
ATOM   1773  O   LEU A 105      11.568 -18.028 -12.668  1.00  0.890          O  
ATOM   1774  CB  LEU A 105      11.411 -20.991 -12.083  1.00  0.320          C  
ATOM   1775  CG  LEU A 105      11.372 -22.488 -12.346  1.00  0.320          C  
ATOM   1776  CD1 LEU A 105      12.591 -23.120 -11.703  1.00  0.320          C  
ATOM   1777  CD2 LEU A 105      10.104 -23.090 -11.743  1.00  0.320          C  
ATOM   1778  H   LEU A 105      11.324 -19.637 -14.628  1.00  0.160          H  
ATOM   1779  HA  LEU A 105       9.366 -20.389 -12.503  1.00  0.320          H  
ATOM   1780 1HB  LEU A 105      12.402 -20.639 -12.362  1.00  0.390          H  
ATOM   1781 2HB  LEU A 105      11.302 -20.853 -11.022  1.00  0.390          H  
ATOM   1782  HG  LEU A 105      11.402 -22.677 -13.418  1.00  0.390          H  
ATOM   1783 1HD1 LEU A 105      12.581 -24.195 -11.884  1.00  0.390          H  
ATOM   1784 2HD1 LEU A 105      13.498 -22.691 -12.130  1.00  0.390          H  
ATOM   1785 3HD1 LEU A 105      12.577 -22.937 -10.627  1.00  0.390          H  
ATOM   1786 1HD2 LEU A 105      10.096 -24.163 -11.923  1.00  0.390          H  
ATOM   1787 2HD2 LEU A 105      10.085 -22.904 -10.670  1.00  0.390          H  
ATOM   1788 3HD2 LEU A 105       9.222 -22.645 -12.203  1.00  0.390          H  
ATOM   1789  N   VAL A 106       9.769 -18.232 -11.361  1.00  0.270          N  
ATOM   1790  CA  VAL A 106       9.926 -16.910 -10.779  1.00  0.300          C  
ATOM   1791  C   VAL A 106      10.653 -17.105  -9.466  1.00  0.360          C  
ATOM   1792  O   VAL A 106      10.295 -17.989  -8.682  1.00  0.370          O  
ATOM   1793  CB  VAL A 106       8.544 -16.237 -10.632  1.00  0.410          C  
ATOM   1794  CG1 VAL A 106       8.624 -14.832  -9.966  1.00  0.410          C  
ATOM   1795  CG2 VAL A 106       7.958 -16.121 -12.008  1.00  0.410          C  
ATOM   1796  H   VAL A 106       8.991 -18.817 -11.075  1.00  0.320          H  
ATOM   1797  HA  VAL A 106      10.540 -16.294 -11.439  1.00  0.360          H  
ATOM   1798  HB  VAL A 106       7.908 -16.856 -10.018  1.00  0.490          H  
ATOM   1799 1HG1 VAL A 106       7.618 -14.408  -9.898  1.00  0.490          H  
ATOM   1800 2HG1 VAL A 106       9.036 -14.913  -8.970  1.00  0.490          H  
ATOM   1801 3HG1 VAL A 106       9.250 -14.174 -10.565  1.00  0.490          H  
ATOM   1802 1HG2 VAL A 106       6.979 -15.669 -11.954  1.00  0.490          H  
ATOM   1803 2HG2 VAL A 106       8.611 -15.507 -12.613  1.00  0.490          H  
ATOM   1804 3HG2 VAL A 106       7.874 -17.106 -12.459  1.00  0.490          H  
ATOM   1805  N   LEU A 107      11.767 -16.386  -9.271  1.00  0.450          N  
ATOM   1806  CA  LEU A 107      12.586 -16.566  -8.065  1.00  0.560          C  
ATOM   1807  C   LEU A 107      12.954 -18.026  -7.848  1.00  0.600          C  
ATOM   1808  O   LEU A 107      12.898 -18.524  -6.726  1.00  0.760          O  
ATOM   1809  CB  LEU A 107      11.841 -16.097  -6.814  1.00  0.740          C  
ATOM   1810  CG  LEU A 107      11.429 -14.669  -6.701  1.00  0.740          C  
ATOM   1811  CD1 LEU A 107      10.538 -14.541  -5.457  1.00  0.740          C  
ATOM   1812  CD2 LEU A 107      12.688 -13.796  -6.555  1.00  0.740          C  
ATOM   1813  H   LEU A 107      12.030 -15.693  -9.961  1.00  0.540          H  
ATOM   1814  HA  LEU A 107      13.513 -16.008  -8.186  1.00  0.670          H  
ATOM   1815 1HB  LEU A 107      10.949 -16.685  -6.714  1.00  0.890          H  
ATOM   1816 2HB  LEU A 107      12.480 -16.304  -5.957  1.00  0.890          H  
ATOM   1817  HG  LEU A 107      10.862 -14.366  -7.572  1.00  0.890          H  
ATOM   1818 1HD1 LEU A 107      10.212 -13.516  -5.323  1.00  0.890          H  
ATOM   1819 2HD1 LEU A 107       9.661 -15.177  -5.573  1.00  0.890          H  
ATOM   1820 3HD1 LEU A 107      11.097 -14.856  -4.577  1.00  0.890          H  
ATOM   1821 1HD2 LEU A 107      12.426 -12.758  -6.438  1.00  0.890          H  
ATOM   1822 2HD2 LEU A 107      13.244 -14.117  -5.673  1.00  0.890          H  
ATOM   1823 3HD2 LEU A 107      13.318 -13.895  -7.430  1.00  0.890          H  
ATOM   1824  N   ASN A 108      13.246 -18.728  -8.932  1.00  0.530          N  
ATOM   1825  CA  ASN A 108      13.626 -20.133  -8.913  1.00  0.540          C  
ATOM   1826  C   ASN A 108      12.623 -21.022  -8.168  1.00  0.530          C  
ATOM   1827  O   ASN A 108      13.016 -22.010  -7.543  1.00  0.600          O  
ATOM   1828  CB  ASN A 108      15.007 -20.289  -8.307  1.00  0.750          C  
ATOM   1829  CG  ASN A 108      16.064 -19.577  -9.094  1.00  0.750          C  
ATOM   1830  OD1 ASN A 108      16.057 -19.562 -10.332  1.00  0.750          O  
ATOM   1831  ND2 ASN A 108      16.989 -18.974  -8.392  1.00  0.750          N  
ATOM   1832  H   ASN A 108      13.260 -18.240  -9.818  1.00  0.640          H  
ATOM   1833  HA  ASN A 108      13.661 -20.487  -9.945  1.00  0.650          H  
ATOM   1834 1HB  ASN A 108      15.009 -19.913  -7.284  1.00  0.900          H  
ATOM   1835 2HB  ASN A 108      15.265 -21.347  -8.263  1.00  0.900          H  
ATOM   1836 1HD2 ASN A 108      17.727 -18.480  -8.854  1.00  0.900          H  
ATOM   1837 2HD2 ASN A 108      16.961 -19.009  -7.392  1.00  0.900          H  
ATOM   1838  N   GLY A 109      11.325 -20.736  -8.302  1.00  0.480          N  
ATOM   1839  CA  GLY A 109      10.290 -21.535  -7.668  1.00  0.550          C  
ATOM   1840  C   GLY A 109       9.666 -20.898  -6.418  1.00  0.700          C  
ATOM   1841  O   GLY A 109       8.655 -21.398  -5.924  1.00  1.450          O  
ATOM   1842  H   GLY A 109      11.020 -19.891  -8.783  1.00  0.580          H  
ATOM   1843 1HA  GLY A 109       9.502 -21.724  -8.397  1.00  0.660          H  
ATOM   1844 2HA  GLY A 109      10.703 -22.507  -7.406  1.00  0.660          H  
ATOM   1845  N   LEU A 110      10.226 -19.799  -5.907  1.00  0.280          N  
ATOM   1846  CA  LEU A 110       9.626 -19.166  -4.735  1.00  0.290          C  
ATOM   1847  C   LEU A 110       8.428 -18.274  -5.092  1.00  0.400          C  
ATOM   1848  O   LEU A 110       7.594 -17.996  -4.229  1.00  0.850          O  
ATOM   1849  CB  LEU A 110      10.661 -18.319  -3.989  1.00  0.400          C  
ATOM   1850  CG  LEU A 110      11.871 -19.048  -3.372  1.00  0.400          C  
ATOM   1851  CD1 LEU A 110      12.836 -17.992  -2.851  1.00  0.400          C  
ATOM   1852  CD2 LEU A 110      11.426 -19.989  -2.235  1.00  0.400          C  
ATOM   1853  H   LEU A 110      11.085 -19.413  -6.314  1.00  0.340          H  
ATOM   1854  HA  LEU A 110       9.257 -19.947  -4.079  1.00  0.350          H  
ATOM   1855 1HB  LEU A 110      11.044 -17.598  -4.660  1.00  0.480          H  
ATOM   1856 2HB  LEU A 110      10.151 -17.788  -3.188  1.00  0.480          H  
ATOM   1857  HG  LEU A 110      12.383 -19.627  -4.147  1.00  0.480          H  
ATOM   1858 1HD1 LEU A 110      13.712 -18.480  -2.427  1.00  0.480          H  
ATOM   1859 2HD1 LEU A 110      13.145 -17.347  -3.676  1.00  0.480          H  
ATOM   1860 3HD1 LEU A 110      12.347 -17.393  -2.086  1.00  0.480          H  
ATOM   1861 1HD2 LEU A 110      12.303 -20.479  -1.812  1.00  0.480          H  
ATOM   1862 2HD2 LEU A 110      10.924 -19.413  -1.457  1.00  0.480          H  
ATOM   1863 3HD2 LEU A 110      10.749 -20.747  -2.617  1.00  0.480          H  
ATOM   1864  N   GLY A 111       8.354 -17.775  -6.333  1.00  0.210          N  
ATOM   1865  CA  GLY A 111       7.247 -16.920  -6.751  1.00  0.210          C  
ATOM   1866  C   GLY A 111       6.425 -17.724  -7.734  1.00  0.210          C  
ATOM   1867  O   GLY A 111       6.594 -18.942  -7.815  1.00  0.300          O  
ATOM   1868  H   GLY A 111       9.047 -18.003  -7.053  1.00  0.250          H  
ATOM   1869 1HA  GLY A 111       6.638 -16.627  -5.897  1.00  0.250          H  
ATOM   1870 2HA  GLY A 111       7.622 -16.013  -7.224  1.00  0.250          H  
ATOM   1871  N   ILE A 112       5.523 -17.079  -8.470  1.00  0.150          N  
ATOM   1872  CA  ILE A 112       4.752 -17.842  -9.450  1.00  0.160          C  
ATOM   1873  C   ILE A 112       4.683 -17.149 -10.800  1.00  0.160          C  
ATOM   1874  O   ILE A 112       4.747 -15.920 -10.897  1.00  0.260          O  
ATOM   1875  CB  ILE A 112       3.285 -18.103  -8.992  1.00  0.220          C  
ATOM   1876  CG1 ILE A 112       2.521 -16.764  -8.842  1.00  0.220          C  
ATOM   1877  CG2 ILE A 112       3.268 -18.896  -7.661  1.00  0.220          C  
ATOM   1878  CD1 ILE A 112       1.026 -16.847  -8.626  1.00  0.220          C  
ATOM   1879  H   ILE A 112       5.422 -16.063  -8.360  1.00  0.180          H  
ATOM   1880  HA  ILE A 112       5.238 -18.806  -9.607  1.00  0.190          H  
ATOM   1881  HB  ILE A 112       2.793 -18.668  -9.765  1.00  0.260          H  
ATOM   1882 1HG1 ILE A 112       2.959 -16.233  -8.001  1.00  0.260          H  
ATOM   1883 2HG1 ILE A 112       2.650 -16.185  -9.742  1.00  0.260          H  
ATOM   1884 1HG2 ILE A 112       2.247 -19.113  -7.352  1.00  0.260          H  
ATOM   1885 2HG2 ILE A 112       3.802 -19.836  -7.802  1.00  0.260          H  
ATOM   1886 3HG2 ILE A 112       3.760 -18.315  -6.881  1.00  0.260          H  
ATOM   1887 1HD1 ILE A 112       0.627 -15.839  -8.545  1.00  0.260          H  
ATOM   1888 2HD1 ILE A 112       0.559 -17.355  -9.471  1.00  0.260          H  
ATOM   1889 3HD1 ILE A 112       0.812 -17.378  -7.727  1.00  0.260          H  
ATOM   1890  N   ALA A 113       4.433 -17.926 -11.833  1.00  0.110          N  
ATOM   1891  CA  ALA A 113       4.104 -17.346 -13.120  1.00  0.080          C  
ATOM   1892  C   ALA A 113       2.692 -17.796 -13.447  1.00  0.070          C  
ATOM   1893  O   ALA A 113       2.303 -18.929 -13.150  1.00  0.080          O  
ATOM   1894  CB  ALA A 113       5.090 -17.743 -14.210  1.00  0.120          C  
ATOM   1895  H   ALA A 113       4.475 -18.941 -11.715  1.00  0.130          H  
ATOM   1896  HA  ALA A 113       4.101 -16.265 -13.031  1.00  0.100          H  
ATOM   1897 1HB  ALA A 113       4.787 -17.282 -15.152  1.00  0.150          H  
ATOM   1898 2HB  ALA A 113       6.080 -17.405 -13.946  1.00  0.150          H  
ATOM   1899 3HB  ALA A 113       5.105 -18.806 -14.320  1.00  0.150          H  
ATOM   1900  N   ILE A 114       1.928 -16.925 -14.081  1.00  0.080          N  
ATOM   1901  CA  ILE A 114       0.580 -17.276 -14.492  1.00  0.100          C  
ATOM   1902  C   ILE A 114       0.574 -17.438 -15.999  1.00  0.090          C  
ATOM   1903  O   ILE A 114       1.003 -16.537 -16.740  1.00  0.130          O  
ATOM   1904  CB  ILE A 114      -0.461 -16.249 -13.990  1.00  0.130          C  
ATOM   1905  CG1 ILE A 114      -0.405 -16.209 -12.413  1.00  0.130          C  
ATOM   1906  CG2 ILE A 114      -1.848 -16.652 -14.494  1.00  0.130          C  
ATOM   1907  CD1 ILE A 114      -1.244 -15.124 -11.734  1.00  0.130          C  
ATOM   1908  H   ILE A 114       2.307 -15.999 -14.285  1.00  0.100          H  
ATOM   1909  HA  ILE A 114       0.315 -18.242 -14.057  1.00  0.120          H  
ATOM   1910  HB  ILE A 114      -0.206 -15.253 -14.359  1.00  0.160          H  
ATOM   1911 1HG1 ILE A 114      -0.712 -17.177 -12.038  1.00  0.160          H  
ATOM   1912 2HG1 ILE A 114       0.633 -16.043 -12.115  1.00  0.160          H  
ATOM   1913 1HG2 ILE A 114      -2.602 -15.950 -14.156  1.00  0.160          H  
ATOM   1914 2HG2 ILE A 114      -1.844 -16.671 -15.568  1.00  0.160          H  
ATOM   1915 3HG2 ILE A 114      -2.083 -17.644 -14.125  1.00  0.160          H  
ATOM   1916 1HD1 ILE A 114      -1.109 -15.192 -10.654  1.00  0.160          H  
ATOM   1917 2HD1 ILE A 114      -0.920 -14.139 -12.076  1.00  0.160          H  
ATOM   1918 3HD1 ILE A 114      -2.295 -15.265 -11.964  1.00  0.160          H  
ATOM   1919  N   ILE A 115       0.156 -18.632 -16.424  1.00  0.070          N  
ATOM   1920  CA  ILE A 115       0.155 -19.050 -17.817  1.00  0.070          C  
ATOM   1921  C   ILE A 115      -1.230 -19.433 -18.371  1.00  0.080          C  
ATOM   1922  O   ILE A 115      -1.997 -20.156 -17.726  1.00  0.120          O  
ATOM   1923  CB  ILE A 115       1.156 -20.231 -17.981  1.00  0.100          C  
ATOM   1924  CG1 ILE A 115       1.227 -20.656 -19.437  1.00  0.100          C  
ATOM   1925  CG2 ILE A 115       0.850 -21.405 -17.025  1.00  0.100          C  
ATOM   1926  CD1 ILE A 115       2.340 -21.563 -19.726  1.00  0.100          C  
ATOM   1927  H   ILE A 115      -0.184 -19.295 -15.720  1.00  0.080          H  
ATOM   1928  HA  ILE A 115       0.526 -18.217 -18.403  1.00  0.080          H  
ATOM   1929  HB  ILE A 115       2.149 -19.857 -17.731  1.00  0.120          H  
ATOM   1930 1HG1 ILE A 115       0.306 -21.122 -19.742  1.00  0.120          H  
ATOM   1931 2HG1 ILE A 115       1.377 -19.780 -20.032  1.00  0.120          H  
ATOM   1932 1HG2 ILE A 115       1.588 -22.179 -17.124  1.00  0.120          H  
ATOM   1933 2HG2 ILE A 115       0.879 -21.047 -16.013  1.00  0.120          H  
ATOM   1934 3HG2 ILE A 115      -0.135 -21.821 -17.235  1.00  0.120          H  
ATOM   1935 1HD1 ILE A 115       2.369 -21.778 -20.743  1.00  0.120          H  
ATOM   1936 2HD1 ILE A 115       3.262 -21.096 -19.450  1.00  0.120          H  
ATOM   1937 3HD1 ILE A 115       2.225 -22.488 -19.183  1.00  0.120          H  
ATOM   1938  N   SER A 116      -1.542 -18.950 -19.576  1.00  0.090          N  
ATOM   1939  CA  SER A 116      -2.798 -19.289 -20.242  1.00  0.100          C  
ATOM   1940  C   SER A 116      -2.572 -20.467 -21.177  1.00  0.110          C  
ATOM   1941  O   SER A 116      -1.831 -20.378 -22.167  1.00  0.120          O  
ATOM   1942  CB  SER A 116      -3.374 -18.109 -20.989  1.00  0.140          C  
ATOM   1943  OG  SER A 116      -4.514 -18.483 -21.711  1.00  0.140          O  
ATOM   1944  H   SER A 116      -0.860 -18.348 -20.042  1.00  0.110          H  
ATOM   1945  HA  SER A 116      -3.522 -19.597 -19.495  1.00  0.120          H  
ATOM   1946 1HB  SER A 116      -3.632 -17.332 -20.290  1.00  0.160          H  
ATOM   1947 2HB  SER A 116      -2.643 -17.708 -21.654  1.00  0.160          H  
ATOM   1948  HG  SER A 116      -4.852 -17.677 -22.110  1.00  0.160          H  
ATOM   1949  N   THR A 117      -3.182 -21.597 -20.847  1.00  0.130          N  
ATOM   1950  CA  THR A 117      -2.949 -22.826 -21.585  1.00  0.160          C  
ATOM   1951  C   THR A 117      -4.261 -23.289 -22.198  1.00  0.170          C  
ATOM   1952  O   THR A 117      -5.320 -22.704 -21.949  1.00  0.170          O  
ATOM   1953  CB  THR A 117      -2.525 -23.958 -20.657  1.00  0.210          C  
ATOM   1954  OG1 THR A 117      -3.689 -24.391 -19.957  1.00  0.210          O  
ATOM   1955  CG2 THR A 117      -1.460 -23.514 -19.625  1.00  0.210          C  
ATOM   1956  H   THR A 117      -3.801 -21.635 -20.035  1.00  0.160          H  
ATOM   1957  HA  THR A 117      -2.213 -22.665 -22.371  1.00  0.190          H  
ATOM   1958  HB  THR A 117      -2.123 -24.776 -21.252  1.00  0.250          H  
ATOM   1959  HG1 THR A 117      -4.044 -23.638 -19.410  1.00  0.250          H  
ATOM   1960 1HG2 THR A 117      -1.202 -24.350 -18.982  1.00  0.250          H  
ATOM   1961 2HG2 THR A 117      -0.578 -23.182 -20.147  1.00  0.250          H  
ATOM   1962 3HG2 THR A 117      -1.852 -22.701 -19.012  1.00  0.250          H  
ATOM   1963  N   SER A 118      -4.216 -24.373 -22.968  1.00  0.210          N  
ATOM   1964  CA  SER A 118      -5.412 -24.948 -23.576  1.00  0.230          C  
ATOM   1965  C   SER A 118      -6.399 -25.498 -22.546  1.00  0.230          C  
ATOM   1966  O   SER A 118      -7.563 -25.745 -22.867  1.00  0.240          O  
ATOM   1967  CB  SER A 118      -5.016 -26.063 -24.524  1.00  0.310          C  
ATOM   1968  OG  SER A 118      -4.443 -27.141 -23.822  1.00  0.310          O  
ATOM   1969  H   SER A 118      -3.331 -24.826 -23.146  1.00  0.250          H  
ATOM   1970  HA  SER A 118      -5.915 -24.166 -24.143  1.00  0.280          H  
ATOM   1971 1HB  SER A 118      -5.891 -26.407 -25.074  1.00  0.380          H  
ATOM   1972 2HB  SER A 118      -4.301 -25.680 -25.249  1.00  0.380          H  
ATOM   1973  HG  SER A 118      -5.185 -27.635 -23.410  1.00  0.380          H  
ATOM   1974  N   ASP A 119      -5.924 -25.721 -21.318  1.00  0.210          N  
ATOM   1975  CA  ASP A 119      -6.737 -26.268 -20.247  1.00  0.220          C  
ATOM   1976  C   ASP A 119      -7.169 -25.183 -19.253  1.00  0.190          C  
ATOM   1977  O   ASP A 119      -7.676 -25.489 -18.170  1.00  0.200          O  
ATOM   1978  CB  ASP A 119      -5.989 -27.391 -19.515  1.00  0.300          C  
ATOM   1979  CG  ASP A 119      -5.695 -28.641 -20.396  1.00  0.300          C  
ATOM   1980  OD1 ASP A 119      -6.265 -28.781 -21.458  1.00  0.300          O  
ATOM   1981  OD2 ASP A 119      -4.950 -29.481 -19.948  1.00  0.300          O  
ATOM   1982  H   ASP A 119      -4.967 -25.449 -21.109  1.00  0.250          H  
ATOM   1983  HA  ASP A 119      -7.638 -26.697 -20.685  1.00  0.260          H  
ATOM   1984 1HB  ASP A 119      -5.038 -26.997 -19.173  1.00  0.360          H  
ATOM   1985 2HB  ASP A 119      -6.554 -27.699 -18.635  1.00  0.360          H  
ATOM   1986  N   GLY A 120      -6.967 -23.911 -19.611  1.00  0.170          N  
ATOM   1987  CA  GLY A 120      -7.332 -22.807 -18.735  1.00  0.150          C  
ATOM   1988  C   GLY A 120      -6.116 -22.058 -18.207  1.00  0.140          C  
ATOM   1989  O   GLY A 120      -4.964 -22.406 -18.513  1.00  0.140          O  
ATOM   1990  H   GLY A 120      -6.546 -23.689 -20.518  1.00  0.200          H  
ATOM   1991 1HA  GLY A 120      -7.971 -22.115 -19.283  1.00  0.180          H  
ATOM   1992 2HA  GLY A 120      -7.919 -23.182 -17.898  1.00  0.180          H  
ATOM   1993  N   VAL A 121      -6.384 -21.007 -17.428  1.00  0.150          N  
ATOM   1994  CA  VAL A 121      -5.326 -20.174 -16.885  1.00  0.150          C  
ATOM   1995  C   VAL A 121      -4.891 -20.797 -15.568  1.00  0.170          C  
ATOM   1996  O   VAL A 121      -5.723 -21.088 -14.708  1.00  0.200          O  
ATOM   1997  CB  VAL A 121      -5.829 -18.724 -16.709  1.00  0.210          C  
ATOM   1998  CG1 VAL A 121      -4.752 -17.834 -16.112  1.00  0.210          C  
ATOM   1999  CG2 VAL A 121      -6.266 -18.182 -18.054  1.00  0.210          C  
ATOM   2000  H   VAL A 121      -7.349 -20.798 -17.204  1.00  0.180          H  
ATOM   2001  HA  VAL A 121      -4.479 -20.179 -17.561  1.00  0.180          H  
ATOM   2002  HB  VAL A 121      -6.660 -18.730 -16.027  1.00  0.250          H  
ATOM   2003 1HG1 VAL A 121      -5.139 -16.820 -15.984  1.00  0.250          H  
ATOM   2004 2HG1 VAL A 121      -4.450 -18.215 -15.166  1.00  0.250          H  
ATOM   2005 3HG1 VAL A 121      -3.889 -17.814 -16.782  1.00  0.250          H  
ATOM   2006 1HG2 VAL A 121      -6.639 -17.175 -17.929  1.00  0.250          H  
ATOM   2007 2HG2 VAL A 121      -5.422 -18.174 -18.733  1.00  0.250          H  
ATOM   2008 3HG2 VAL A 121      -7.053 -18.805 -18.469  1.00  0.250          H  
ATOM   2009  N   MET A 122      -3.600 -21.040 -15.434  1.00  0.160          N  
ATOM   2010  CA  MET A 122      -3.080 -21.693 -14.246  1.00  0.200          C  
ATOM   2011  C   MET A 122      -1.687 -21.272 -13.834  1.00  0.160          C  
ATOM   2012  O   MET A 122      -0.948 -20.638 -14.583  1.00  0.230          O  
ATOM   2013  CB  MET A 122      -3.128 -23.183 -14.453  1.00  0.260          C  
ATOM   2014  CG  MET A 122      -2.256 -23.651 -15.578  1.00  0.260          C  
ATOM   2015  SD  MET A 122      -2.507 -25.333 -15.968  1.00  0.260          S  
ATOM   2016  CE  MET A 122      -4.128 -25.343 -16.737  1.00  0.260          C  
ATOM   2017  H   MET A 122      -2.985 -20.767 -16.205  1.00  0.190          H  
ATOM   2018  HA  MET A 122      -3.741 -21.454 -13.416  1.00  0.240          H  
ATOM   2019 1HB  MET A 122      -2.802 -23.684 -13.549  1.00  0.320          H  
ATOM   2020 2HB  MET A 122      -4.149 -23.474 -14.632  1.00  0.320          H  
ATOM   2021 1HG  MET A 122      -2.456 -23.054 -16.473  1.00  0.320          H  
ATOM   2022 2HG  MET A 122      -1.208 -23.516 -15.307  1.00  0.320          H  
ATOM   2023 1HE  MET A 122      -4.372 -26.354 -17.041  1.00  0.320          H  
ATOM   2024 2HE  MET A 122      -4.887 -24.995 -16.048  1.00  0.320          H  
ATOM   2025 3HE  MET A 122      -4.122 -24.700 -17.599  1.00  0.320          H  
ATOM   2026  N   THR A 123      -1.338 -21.635 -12.616  1.00  0.180          N  
ATOM   2027  CA  THR A 123      -0.021 -21.419 -12.063  1.00  0.280          C  
ATOM   2028  C   THR A 123       0.967 -22.296 -12.861  1.00  0.210          C  
ATOM   2029  O   THR A 123       0.676 -23.464 -13.131  1.00  0.230          O  
ATOM   2030  CB  THR A 123      -0.022 -21.798 -10.561  1.00  0.350          C  
ATOM   2031  OG1 THR A 123      -1.074 -21.105  -9.895  1.00  0.350          O  
ATOM   2032  CG2 THR A 123       1.248 -21.328  -9.931  1.00  0.350          C  
ATOM   2033  H   THR A 123      -2.012 -22.102 -12.022  1.00  0.220          H  
ATOM   2034  HA  THR A 123       0.262 -20.369 -12.179  1.00  0.340          H  
ATOM   2035  HB  THR A 123      -0.137 -22.859 -10.436  1.00  0.420          H  
ATOM   2036  HG1 THR A 123      -1.119 -21.391  -8.945  1.00  0.420          H  
ATOM   2037 1HG2 THR A 123       1.237 -21.559  -8.870  1.00  0.420          H  
ATOM   2038 2HG2 THR A 123       2.095 -21.802 -10.388  1.00  0.420          H  
ATOM   2039 3HG2 THR A 123       1.312 -20.264 -10.064  1.00  0.420          H  
ATOM   2040  N   ASP A 124       2.134 -21.772 -13.202  1.00  0.170          N  
ATOM   2041  CA  ASP A 124       3.160 -22.532 -13.915  1.00  0.180          C  
ATOM   2042  C   ASP A 124       3.406 -23.927 -13.341  1.00  0.180          C  
ATOM   2043  O   ASP A 124       3.502 -24.891 -14.096  1.00  0.250          O  
ATOM   2044  CB  ASP A 124       4.448 -21.734 -13.918  1.00  0.250          C  
ATOM   2045  CG  ASP A 124       4.884 -21.323 -12.493  1.00  0.250          C  
ATOM   2046  OD1 ASP A 124       4.169 -21.600 -11.554  1.00  0.250          O  
ATOM   2047  OD2 ASP A 124       5.889 -20.696 -12.355  1.00  0.250          O  
ATOM   2048  H   ASP A 124       2.311 -20.795 -12.963  1.00  0.200          H  
ATOM   2049  HA  ASP A 124       2.831 -22.645 -14.948  1.00  0.220          H  
ATOM   2050 1HB  ASP A 124       5.247 -22.317 -14.382  1.00  0.300          H  
ATOM   2051 2HB  ASP A 124       4.301 -20.850 -14.522  1.00  0.300          H  
ATOM   2052  N   LYS A 125       3.444 -24.057 -12.021  1.00  0.220          N  
ATOM   2053  CA  LYS A 125       3.682 -25.358 -11.392  1.00  0.270          C  
ATOM   2054  C   LYS A 125       2.599 -26.381 -11.768  1.00  0.250          C  
ATOM   2055  O   LYS A 125       2.845 -27.588 -11.751  1.00  0.300          O  
ATOM   2056  CB  LYS A 125       3.772 -25.217  -9.870  1.00  0.360          C  
ATOM   2057  CG  LYS A 125       2.465 -24.897  -9.164  1.00  0.360          C  
ATOM   2058  CD  LYS A 125       2.687 -24.627  -7.683  1.00  0.360          C  
ATOM   2059  CE  LYS A 125       1.370 -24.341  -6.969  1.00  0.360          C  
ATOM   2060  NZ  LYS A 125       1.574 -23.971  -5.533  1.00  0.360          N  
ATOM   2061  H   LYS A 125       3.395 -23.185 -11.491  1.00  0.260          H  
ATOM   2062  HA  LYS A 125       4.634 -25.736 -11.749  1.00  0.320          H  
ATOM   2063 1HB  LYS A 125       4.170 -26.137  -9.443  1.00  0.430          H  
ATOM   2064 2HB  LYS A 125       4.476 -24.416  -9.633  1.00  0.430          H  
ATOM   2065 1HG  LYS A 125       1.995 -24.050  -9.629  1.00  0.430          H  
ATOM   2066 2HG  LYS A 125       1.793 -25.751  -9.250  1.00  0.430          H  
ATOM   2067 1HD  LYS A 125       3.168 -25.489  -7.222  1.00  0.430          H  
ATOM   2068 2HD  LYS A 125       3.340 -23.759  -7.569  1.00  0.430          H  
ATOM   2069 1HE  LYS A 125       0.866 -23.523  -7.473  1.00  0.430          H  
ATOM   2070 2HE  LYS A 125       0.738 -25.225  -7.018  1.00  0.430          H  
ATOM   2071 1HZ  LYS A 125       0.670 -23.784  -5.106  1.00  0.430          H  
ATOM   2072 2HZ  LYS A 125       2.027 -24.724  -5.044  1.00  0.430          H  
ATOM   2073 3HZ  LYS A 125       2.148 -23.136  -5.477  1.00  0.430          H  
ATOM   2074  N   VAL A 126       1.403 -25.905 -12.105  1.00  0.220          N  
ATOM   2075  CA  VAL A 126       0.289 -26.753 -12.473  1.00  0.220          C  
ATOM   2076  C   VAL A 126       0.502 -27.134 -13.919  1.00  0.170          C  
ATOM   2077  O   VAL A 126       0.365 -28.296 -14.291  1.00  0.190          O  
ATOM   2078  CB  VAL A 126      -1.059 -26.058 -12.266  1.00  0.310          C  
ATOM   2079  CG1 VAL A 126      -2.182 -26.949 -12.769  1.00  0.310          C  
ATOM   2080  CG2 VAL A 126      -1.229 -25.735 -10.790  1.00  0.310          C  
ATOM   2081  H   VAL A 126       1.285 -24.898 -12.162  1.00  0.260          H  
ATOM   2082  HA  VAL A 126       0.310 -27.652 -11.862  1.00  0.260          H  
ATOM   2083  HB  VAL A 126      -1.078 -25.144 -12.847  1.00  0.370          H  
ATOM   2084 1HG1 VAL A 126      -3.133 -26.441 -12.634  1.00  0.370          H  
ATOM   2085 2HG1 VAL A 126      -2.043 -27.172 -13.816  1.00  0.370          H  
ATOM   2086 3HG1 VAL A 126      -2.179 -27.881 -12.206  1.00  0.370          H  
ATOM   2087 1HG2 VAL A 126      -2.180 -25.227 -10.631  1.00  0.370          H  
ATOM   2088 2HG2 VAL A 126      -1.207 -26.661 -10.216  1.00  0.370          H  
ATOM   2089 3HG2 VAL A 126      -0.420 -25.098 -10.465  1.00  0.370          H  
ATOM   2090  N   ALA A 127       0.858 -26.147 -14.744  1.00  0.140          N  
ATOM   2091  CA  ALA A 127       1.120 -26.429 -16.152  1.00  0.140          C  
ATOM   2092  C   ALA A 127       2.249 -27.471 -16.233  1.00  0.150          C  
ATOM   2093  O   ALA A 127       2.251 -28.351 -17.106  1.00  0.170          O  
ATOM   2094  CB  ALA A 127       1.477 -25.153 -16.902  1.00  0.200          C  
ATOM   2095  H   ALA A 127       0.918 -25.197 -14.366  1.00  0.170          H  
ATOM   2096  HA  ALA A 127       0.226 -26.858 -16.591  1.00  0.170          H  
ATOM   2097 1HB  ALA A 127       1.662 -25.380 -17.947  1.00  0.240          H  
ATOM   2098 2HB  ALA A 127       0.652 -24.452 -16.824  1.00  0.240          H  
ATOM   2099 3HB  ALA A 127       2.369 -24.715 -16.466  1.00  0.240          H  
ATOM   2100  N   ARG A 128       3.208 -27.407 -15.298  1.00  0.170          N  
ATOM   2101  CA  ARG A 128       4.265 -28.397 -15.275  1.00  0.210          C  
ATOM   2102  C   ARG A 128       3.676 -29.783 -14.946  1.00  0.220          C  
ATOM   2103  O   ARG A 128       3.912 -30.753 -15.668  1.00  0.240          O  
ATOM   2104  CB  ARG A 128       5.332 -28.033 -14.255  1.00  0.280          C  
ATOM   2105  CG  ARG A 128       6.171 -26.834 -14.632  1.00  0.280          C  
ATOM   2106  CD  ARG A 128       7.179 -26.466 -13.601  1.00  0.280          C  
ATOM   2107  NE  ARG A 128       7.806 -25.197 -13.944  1.00  0.280          N  
ATOM   2108  CZ  ARG A 128       8.822 -25.031 -14.801  1.00  0.280          C  
ATOM   2109  NH1 ARG A 128       9.380 -26.057 -15.412  1.00  0.280          N  
ATOM   2110  NH2 ARG A 128       9.246 -23.823 -15.045  1.00  0.280          N  
ATOM   2111  H   ARG A 128       3.198 -26.629 -14.634  1.00  0.200          H  
ATOM   2112  HA  ARG A 128       4.721 -28.410 -16.255  1.00  0.250          H  
ATOM   2113 1HB  ARG A 128       4.864 -27.822 -13.303  1.00  0.330          H  
ATOM   2114 2HB  ARG A 128       6.003 -28.878 -14.111  1.00  0.330          H  
ATOM   2115 1HG  ARG A 128       6.702 -27.072 -15.547  1.00  0.330          H  
ATOM   2116 2HG  ARG A 128       5.539 -25.980 -14.805  1.00  0.330          H  
ATOM   2117 1HD  ARG A 128       6.694 -26.353 -12.637  1.00  0.330          H  
ATOM   2118 2HD  ARG A 128       7.946 -27.231 -13.527  1.00  0.330          H  
ATOM   2119  HE  ARG A 128       7.434 -24.353 -13.510  1.00  0.330          H  
ATOM   2120 1HH1 ARG A 128       9.055 -26.994 -15.242  1.00  0.330          H  
ATOM   2121 2HH1 ARG A 128      10.137 -25.898 -16.069  1.00  0.330          H  
ATOM   2122 1HH2 ARG A 128       8.791 -23.003 -14.624  1.00  0.330          H  
ATOM   2123 2HH2 ARG A 128       9.981 -23.654 -15.733  1.00  0.330          H  
ATOM   2124  N   LEU A 129       2.815 -29.869 -13.922  1.00  0.230          N  
ATOM   2125  CA  LEU A 129       2.194 -31.146 -13.538  1.00  0.250          C  
ATOM   2126  C   LEU A 129       1.332 -31.737 -14.651  1.00  0.230          C  
ATOM   2127  O   LEU A 129       1.278 -32.954 -14.832  1.00  0.250          O  
ATOM   2128  CB  LEU A 129       1.329 -30.972 -12.280  1.00  0.340          C  
ATOM   2129  CG  LEU A 129       2.061 -30.701 -10.935  1.00  0.340          C  
ATOM   2130  CD1 LEU A 129       1.021 -30.314  -9.887  1.00  0.340          C  
ATOM   2131  CD2 LEU A 129       2.831 -31.956 -10.481  1.00  0.340          C  
ATOM   2132  H   LEU A 129       2.645 -29.038 -13.343  1.00  0.280          H  
ATOM   2133  HA  LEU A 129       2.990 -31.855 -13.338  1.00  0.300          H  
ATOM   2134 1HB  LEU A 129       0.656 -30.133 -12.455  1.00  0.410          H  
ATOM   2135 2HB  LEU A 129       0.723 -31.867 -12.156  1.00  0.410          H  
ATOM   2136  HG  LEU A 129       2.757 -29.884 -11.051  1.00  0.410          H  
ATOM   2137 1HD1 LEU A 129       1.522 -30.113  -8.939  1.00  0.410          H  
ATOM   2138 2HD1 LEU A 129       0.494 -29.420 -10.210  1.00  0.410          H  
ATOM   2139 3HD1 LEU A 129       0.312 -31.128  -9.755  1.00  0.410          H  
ATOM   2140 1HD2 LEU A 129       3.327 -31.747  -9.534  1.00  0.410          H  
ATOM   2141 2HD2 LEU A 129       2.135 -32.785 -10.353  1.00  0.410          H  
ATOM   2142 3HD2 LEU A 129       3.580 -32.227 -11.217  1.00  0.410          H  
ATOM   2143  N   LYS A 130       0.672 -30.870 -15.411  1.00  0.200          N  
ATOM   2144  CA  LYS A 130      -0.202 -31.291 -16.499  1.00  0.200          C  
ATOM   2145  C   LYS A 130       0.505 -31.503 -17.842  1.00  0.200          C  
ATOM   2146  O   LYS A 130      -0.149 -31.868 -18.818  1.00  0.230          O  
ATOM   2147  CB  LYS A 130      -1.340 -30.288 -16.687  1.00  0.280          C  
ATOM   2148  CG  LYS A 130      -2.347 -30.224 -15.547  1.00  0.280          C  
ATOM   2149  CD  LYS A 130      -3.445 -29.223 -15.877  1.00  0.280          C  
ATOM   2150  CE  LYS A 130      -4.508 -29.117 -14.778  1.00  0.280          C  
ATOM   2151  NZ  LYS A 130      -5.345 -30.357 -14.667  1.00  0.280          N  
ATOM   2152  H   LYS A 130       0.735 -29.877 -15.170  1.00  0.240          H  
ATOM   2153  HA  LYS A 130      -0.641 -32.246 -16.216  1.00  0.240          H  
ATOM   2154 1HB  LYS A 130      -0.910 -29.292 -16.766  1.00  0.340          H  
ATOM   2155 2HB  LYS A 130      -1.870 -30.494 -17.617  1.00  0.340          H  
ATOM   2156 1HG  LYS A 130      -2.767 -31.211 -15.382  1.00  0.340          H  
ATOM   2157 2HG  LYS A 130      -1.830 -29.904 -14.639  1.00  0.340          H  
ATOM   2158 1HD  LYS A 130      -2.986 -28.254 -16.007  1.00  0.340          H  
ATOM   2159 2HD  LYS A 130      -3.927 -29.499 -16.819  1.00  0.340          H  
ATOM   2160 1HE  LYS A 130      -4.018 -28.943 -13.826  1.00  0.340          H  
ATOM   2161 2HE  LYS A 130      -5.157 -28.269 -15.001  1.00  0.340          H  
ATOM   2162 1HZ  LYS A 130      -6.032 -30.234 -13.933  1.00  0.340          H  
ATOM   2163 2HZ  LYS A 130      -5.820 -30.524 -15.546  1.00  0.340          H  
ATOM   2164 3HZ  LYS A 130      -4.763 -31.149 -14.446  1.00  0.340          H  
ATOM   2165  N   LYS A 131       1.823 -31.285 -17.903  1.00  0.190          N  
ATOM   2166  CA  LYS A 131       2.606 -31.409 -19.134  1.00  0.220          C  
ATOM   2167  C   LYS A 131       2.134 -30.497 -20.274  1.00  0.210          C  
ATOM   2168  O   LYS A 131       2.078 -30.931 -21.429  1.00  0.250          O  
ATOM   2169  CB  LYS A 131       2.598 -32.857 -19.635  1.00  0.300          C  
ATOM   2170  CG  LYS A 131       3.151 -33.867 -18.649  1.00  0.300          C  
ATOM   2171  CD  LYS A 131       3.134 -35.270 -19.239  1.00  0.300          C  
ATOM   2172  CE  LYS A 131       3.627 -36.306 -18.240  1.00  0.300          C  
ATOM   2173  NZ  LYS A 131       3.557 -37.688 -18.797  1.00  0.300          N  
ATOM   2174  H   LYS A 131       2.332 -31.032 -17.049  1.00  0.230          H  
ATOM   2175  HA  LYS A 131       3.621 -31.147 -18.897  1.00  0.260          H  
ATOM   2176 1HB  LYS A 131       1.593 -33.160 -19.918  1.00  0.360          H  
ATOM   2177 2HB  LYS A 131       3.213 -32.918 -20.532  1.00  0.360          H  
ATOM   2178 1HG  LYS A 131       4.172 -33.589 -18.388  1.00  0.360          H  
ATOM   2179 2HG  LYS A 131       2.545 -33.851 -17.741  1.00  0.360          H  
ATOM   2180 1HD  LYS A 131       2.115 -35.521 -19.538  1.00  0.360          H  
ATOM   2181 2HD  LYS A 131       3.769 -35.298 -20.124  1.00  0.360          H  
ATOM   2182 1HE  LYS A 131       4.660 -36.085 -17.974  1.00  0.360          H  
ATOM   2183 2HE  LYS A 131       3.012 -36.255 -17.340  1.00  0.360          H  
ATOM   2184 1HZ  LYS A 131       3.889 -38.350 -18.108  1.00  0.360          H  
ATOM   2185 2HZ  LYS A 131       2.599 -37.909 -19.036  1.00  0.360          H  
ATOM   2186 3HZ  LYS A 131       4.132 -37.750 -19.625  1.00  0.360          H  
ATOM   2187  N   ILE A 132       1.797 -29.241 -19.969  1.00  0.180          N  
ATOM   2188  CA  ILE A 132       1.333 -28.308 -21.003  1.00  0.180          C  
ATOM   2189  C   ILE A 132       2.055 -26.954 -21.031  1.00  0.180          C  
ATOM   2190  O   ILE A 132       2.579 -26.496 -20.022  1.00  0.310          O  
ATOM   2191  CB  ILE A 132      -0.198 -28.143 -20.857  1.00  0.250          C  
ATOM   2192  CG1 ILE A 132      -0.495 -27.635 -19.439  1.00  0.250          C  
ATOM   2193  CG2 ILE A 132      -0.946 -29.446 -21.190  1.00  0.250          C  
ATOM   2194  CD1 ILE A 132      -1.924 -27.336 -19.147  1.00  0.250          C  
ATOM   2195  H   ILE A 132       1.879 -28.940 -18.990  1.00  0.220          H  
ATOM   2196  HA  ILE A 132       1.508 -28.779 -21.969  1.00  0.220          H  
ATOM   2197  HB  ILE A 132      -0.528 -27.363 -21.549  1.00  0.300          H  
ATOM   2198 1HG1 ILE A 132      -0.150 -28.371 -18.729  1.00  0.300          H  
ATOM   2199 2HG1 ILE A 132       0.066 -26.719 -19.284  1.00  0.300          H  
ATOM   2200 1HG2 ILE A 132      -2.024 -29.313 -21.115  1.00  0.300          H  
ATOM   2201 2HG2 ILE A 132      -0.702 -29.747 -22.206  1.00  0.300          H  
ATOM   2202 3HG2 ILE A 132      -0.644 -30.225 -20.513  1.00  0.300          H  
ATOM   2203 1HD1 ILE A 132      -1.995 -26.987 -18.149  1.00  0.300          H  
ATOM   2204 2HD1 ILE A 132      -2.287 -26.589 -19.817  1.00  0.300          H  
ATOM   2205 3HD1 ILE A 132      -2.539 -28.228 -19.245  1.00  0.300          H  
ATOM   2206  N   GLY A 133       2.069 -26.319 -22.208  1.00  0.150          N  
ATOM   2207  CA  GLY A 133       2.656 -24.985 -22.387  1.00  0.150          C  
ATOM   2208  C   GLY A 133       1.563 -23.929 -22.528  1.00  0.150          C  
ATOM   2209  O   GLY A 133       0.396 -24.199 -22.242  1.00  0.170          O  
ATOM   2210  H   GLY A 133       1.636 -26.764 -23.005  1.00  0.180          H  
ATOM   2211 1HA  GLY A 133       3.299 -24.744 -21.544  1.00  0.180          H  
ATOM   2212 2HA  GLY A 133       3.287 -24.973 -23.273  1.00  0.180          H  
ATOM   2213  N   GLY A 134       1.923 -22.741 -23.018  1.00  0.160          N  
ATOM   2214  CA  GLY A 134       0.937 -21.658 -23.144  1.00  0.170          C  
ATOM   2215  C   GLY A 134       1.528 -20.240 -23.147  1.00  0.140          C  
ATOM   2216  O   GLY A 134       2.736 -20.041 -23.322  1.00  0.140          O  
ATOM   2217  H   GLY A 134       2.910 -22.596 -23.256  1.00  0.190          H  
ATOM   2218 1HA  GLY A 134       0.359 -21.805 -24.055  1.00  0.200          H  
ATOM   2219 2HA  GLY A 134       0.230 -21.740 -22.321  1.00  0.200          H  
ATOM   2220  N   GLU A 135       0.642 -19.250 -23.010  1.00  0.140          N  
ATOM   2221  CA  GLU A 135       1.004 -17.827 -23.030  1.00  0.130          C  
ATOM   2222  C   GLU A 135       1.401 -17.357 -21.638  1.00  0.130          C  
ATOM   2223  O   GLU A 135       0.661 -17.557 -20.672  1.00  0.140          O  
ATOM   2224  CB  GLU A 135      -0.174 -16.984 -23.518  1.00  0.190          C  
ATOM   2225  CG  GLU A 135       0.128 -15.505 -23.723  1.00  0.190          C  
ATOM   2226  CD  GLU A 135      -1.060 -14.713 -24.190  1.00  0.190          C  
ATOM   2227  OE1 GLU A 135      -2.084 -15.297 -24.437  1.00  0.190          O  
ATOM   2228  OE2 GLU A 135      -0.937 -13.506 -24.298  1.00  0.190          O  
ATOM   2229  H   GLU A 135      -0.335 -19.517 -22.849  1.00  0.170          H  
ATOM   2230  HA  GLU A 135       1.850 -17.680 -23.695  1.00  0.160          H  
ATOM   2231 1HB  GLU A 135      -0.584 -17.402 -24.418  1.00  0.220          H  
ATOM   2232 2HB  GLU A 135      -0.939 -17.020 -22.780  1.00  0.220          H  
ATOM   2233 1HG  GLU A 135       0.468 -15.080 -22.777  1.00  0.220          H  
ATOM   2234 2HG  GLU A 135       0.940 -15.406 -24.447  1.00  0.220          H  
ATOM   2235  N   ILE A 136       2.538 -16.692 -21.505  1.00  0.130          N  
ATOM   2236  CA  ILE A 136       2.926 -16.261 -20.158  1.00  0.140          C  
ATOM   2237  C   ILE A 136       2.314 -14.911 -19.890  1.00  0.140          C  
ATOM   2238  O   ILE A 136       2.678 -13.928 -20.527  1.00  0.180          O  
ATOM   2239  CB  ILE A 136       4.456 -16.146 -19.980  1.00  0.190          C  
ATOM   2240  CG1 ILE A 136       5.164 -17.487 -20.352  1.00  0.190          C  
ATOM   2241  CG2 ILE A 136       4.784 -15.713 -18.511  1.00  0.190          C  
ATOM   2242  CD1 ILE A 136       4.720 -18.704 -19.558  1.00  0.190          C  
ATOM   2243  H   ILE A 136       3.095 -16.491 -22.340  1.00  0.160          H  
ATOM   2244  HA  ILE A 136       2.528 -16.953 -19.420  1.00  0.170          H  
ATOM   2245  HB  ILE A 136       4.839 -15.388 -20.667  1.00  0.230          H  
ATOM   2246 1HG1 ILE A 136       4.982 -17.689 -21.411  1.00  0.230          H  
ATOM   2247 2HG1 ILE A 136       6.238 -17.356 -20.206  1.00  0.230          H  
ATOM   2248 1HG2 ILE A 136       5.857 -15.613 -18.408  1.00  0.230          H  
ATOM   2249 2HG2 ILE A 136       4.316 -14.763 -18.282  1.00  0.230          H  
ATOM   2250 3HG2 ILE A 136       4.417 -16.453 -17.806  1.00  0.230          H  
ATOM   2251 1HD1 ILE A 136       5.266 -19.575 -19.896  1.00  0.230          H  
ATOM   2252 2HD1 ILE A 136       4.902 -18.566 -18.499  1.00  0.230          H  
ATOM   2253 3HD1 ILE A 136       3.668 -18.862 -19.724  1.00  0.230          H  
ATOM   2254  N   LEU A 137       1.399 -14.850 -18.934  1.00  0.130          N  
ATOM   2255  CA  LEU A 137       0.690 -13.611 -18.708  1.00  0.150          C  
ATOM   2256  C   LEU A 137       1.448 -12.730 -17.749  1.00  0.160          C  
ATOM   2257  O   LEU A 137       1.616 -11.537 -18.008  1.00  0.250          O  
ATOM   2258  CB  LEU A 137      -0.700 -13.907 -18.124  1.00  0.200          C  
ATOM   2259  CG  LEU A 137      -1.673 -14.734 -19.014  1.00  0.200          C  
ATOM   2260  CD1 LEU A 137      -2.896 -15.052 -18.196  1.00  0.200          C  
ATOM   2261  CD2 LEU A 137      -2.063 -13.953 -20.284  1.00  0.200          C  
ATOM   2262  H   LEU A 137       1.180 -15.674 -18.371  1.00  0.160          H  
ATOM   2263  HA  LEU A 137       0.594 -13.081 -19.650  1.00  0.180          H  
ATOM   2264 1HB  LEU A 137      -0.566 -14.456 -17.192  1.00  0.240          H  
ATOM   2265 2HB  LEU A 137      -1.186 -12.959 -17.888  1.00  0.240          H  
ATOM   2266  HG  LEU A 137      -1.195 -15.676 -19.302  1.00  0.240          H  
ATOM   2267 1HD1 LEU A 137      -3.588 -15.642 -18.776  1.00  0.240          H  
ATOM   2268 2HD1 LEU A 137      -2.608 -15.606 -17.326  1.00  0.240          H  
ATOM   2269 3HD1 LEU A 137      -3.371 -14.131 -17.895  1.00  0.240          H  
ATOM   2270 1HD2 LEU A 137      -2.752 -14.556 -20.882  1.00  0.240          H  
ATOM   2271 2HD2 LEU A 137      -2.551 -13.017 -20.006  1.00  0.240          H  
ATOM   2272 3HD2 LEU A 137      -1.178 -13.737 -20.885  1.00  0.240          H  
ATOM   2273  N   ALA A 138       1.901 -13.305 -16.636  1.00  0.120          N  
ATOM   2274  CA  ALA A 138       2.559 -12.481 -15.617  1.00  0.130          C  
ATOM   2275  C   ALA A 138       3.421 -13.239 -14.639  1.00  0.130          C  
ATOM   2276  O   ALA A 138       3.216 -14.425 -14.377  1.00  0.150          O  
ATOM   2277  CB  ALA A 138       1.526 -11.727 -14.814  1.00  0.180          C  
ATOM   2278  H   ALA A 138       1.746 -14.311 -16.514  1.00  0.140          H  
ATOM   2279  HA  ALA A 138       3.182 -11.762 -16.128  1.00  0.160          H  
ATOM   2280 1HB  ALA A 138       2.023 -11.070 -14.094  1.00  0.210          H  
ATOM   2281 2HB  ALA A 138       0.963 -11.151 -15.498  1.00  0.210          H  
ATOM   2282 3HB  ALA A 138       0.882 -12.427 -14.286  1.00  0.210          H  
ATOM   2283  N   TYR A 139       4.359 -12.513 -14.041  1.00  0.140          N  
ATOM   2284  CA  TYR A 139       5.157 -13.018 -12.931  1.00  0.170          C  
ATOM   2285  C   TYR A 139       4.729 -12.319 -11.645  1.00  0.180          C  
ATOM   2286  O   TYR A 139       4.520 -11.102 -11.615  1.00  0.160          O  
ATOM   2287  CB  TYR A 139       6.644 -12.786 -13.164  1.00  0.230          C  
ATOM   2288  CG  TYR A 139       7.317 -13.572 -14.266  1.00  0.230          C  
ATOM   2289  CD1 TYR A 139       6.703 -14.634 -14.924  1.00  0.230          C  
ATOM   2290  CD2 TYR A 139       8.609 -13.226 -14.597  1.00  0.230          C  
ATOM   2291  CE1 TYR A 139       7.384 -15.319 -15.899  1.00  0.230          C  
ATOM   2292  CE2 TYR A 139       9.278 -13.908 -15.574  1.00  0.230          C  
ATOM   2293  CZ  TYR A 139       8.676 -14.948 -16.224  1.00  0.230          C  
ATOM   2294  OH  TYR A 139       9.366 -15.624 -17.199  1.00  0.230          O  
ATOM   2295  H   TYR A 139       4.491 -11.548 -14.357  1.00  0.170          H  
ATOM   2296  HA  TYR A 139       4.968 -14.080 -12.788  1.00  0.200          H  
ATOM   2297 1HB  TYR A 139       6.769 -11.741 -13.413  1.00  0.270          H  
ATOM   2298 2HB  TYR A 139       7.184 -12.970 -12.234  1.00  0.270          H  
ATOM   2299  HD1 TYR A 139       5.698 -14.935 -14.680  1.00  0.270          H  
ATOM   2300  HD2 TYR A 139       9.099 -12.404 -14.084  1.00  0.270          H  
ATOM   2301  HE1 TYR A 139       6.906 -16.147 -16.409  1.00  0.270          H  
ATOM   2302  HE2 TYR A 139      10.299 -13.626 -15.830  1.00  0.270          H  
ATOM   2303  HH  TYR A 139      10.230 -15.217 -17.315  1.00  0.270          H  
ATOM   2304  N   VAL A 140       4.626 -13.089 -10.571  1.00  0.220          N  
ATOM   2305  CA  VAL A 140       4.244 -12.568  -9.266  1.00  0.240          C  
ATOM   2306  C   VAL A 140       5.293 -12.944  -8.216  1.00  0.280          C  
ATOM   2307  O   VAL A 140       5.648 -14.120  -8.054  1.00  0.290          O  
ATOM   2308  CB  VAL A 140       2.882 -13.159  -8.882  1.00  0.330          C  
ATOM   2309  CG1 VAL A 140       2.407 -12.631  -7.519  1.00  0.330          C  
ATOM   2310  CG2 VAL A 140       1.876 -12.918 -10.016  1.00  0.330          C  
ATOM   2311  H   VAL A 140       4.787 -14.095 -10.670  1.00  0.260          H  
ATOM   2312  HA  VAL A 140       4.175 -11.481  -9.318  1.00  0.290          H  
ATOM   2313  HB  VAL A 140       3.008 -14.178  -8.761  1.00  0.390          H  
ATOM   2314 1HG1 VAL A 140       1.470 -13.104  -7.256  1.00  0.390          H  
ATOM   2315 2HG1 VAL A 140       3.149 -12.865  -6.763  1.00  0.390          H  
ATOM   2316 3HG1 VAL A 140       2.269 -11.567  -7.550  1.00  0.390          H  
ATOM   2317 1HG2 VAL A 140       0.956 -13.382  -9.770  1.00  0.390          H  
ATOM   2318 2HG2 VAL A 140       1.730 -11.859 -10.154  1.00  0.390          H  
ATOM   2319 3HG2 VAL A 140       2.234 -13.356 -10.944  1.00  0.390          H  
ATOM   2320  N   TRP A 141       5.765 -11.945  -7.486  1.00  0.320          N  
ATOM   2321  CA  TRP A 141       6.780 -12.117  -6.461  1.00  0.420          C  
ATOM   2322  C   TRP A 141       6.179 -12.023  -5.068  1.00  0.380          C  
ATOM   2323  O   TRP A 141       5.201 -11.314  -4.868  1.00  1.050          O  
ATOM   2324  OXT TRP A 141       6.512 -12.829  -4.206  1.00  0.630          O  
ATOM   2325  CB  TRP A 141       7.844 -11.022  -6.613  1.00  0.510          C  
ATOM   2326  CG  TRP A 141       8.770 -11.151  -7.802  1.00  0.510          C  
ATOM   2327  CD1 TRP A 141      10.026 -11.599  -7.738  1.00  0.510          C  
ATOM   2328  CD2 TRP A 141       8.542 -10.827  -9.190  1.00  0.510          C  
ATOM   2329  NE1 TRP A 141      10.611 -11.586  -8.976  1.00  0.510          N  
ATOM   2330  CE2 TRP A 141       9.720 -11.120  -9.873  1.00  0.510          C  
ATOM   2331  CE3 TRP A 141       7.476 -10.326  -9.889  1.00  0.510          C  
ATOM   2332  CZ2 TRP A 141       9.848 -10.920 -11.227  1.00  0.510          C  
ATOM   2333  CZ3 TRP A 141       7.603 -10.122 -11.215  1.00  0.510          C  
ATOM   2334  CH2 TRP A 141       8.756 -10.407 -11.884  1.00  0.510          C  
ATOM   2335  H   TRP A 141       5.425 -10.996  -7.672  1.00  0.380          H  
ATOM   2336  HA  TRP A 141       7.244 -13.095  -6.584  1.00  0.500          H  
ATOM   2337 1HB  TRP A 141       7.348 -10.049  -6.682  1.00  0.610          H  
ATOM   2338 2HB  TRP A 141       8.464 -11.004  -5.721  1.00  0.610          H  
ATOM   2339  HD1 TRP A 141      10.495 -11.907  -6.835  1.00  0.610          H  
ATOM   2340  HE1 TRP A 141      11.557 -11.869  -9.192  1.00  0.610          H  
ATOM   2341  HE3 TRP A 141       6.559 -10.096  -9.405  1.00  0.610          H  
ATOM   2342  HZ2 TRP A 141      10.768 -11.144 -11.767  1.00  0.610          H  
ATOM   2343  HZ3 TRP A 141       6.748  -9.732 -11.722  1.00  0.610          H  
ATOM   2344  HH2 TRP A 141       8.809 -10.226 -12.954  1.00  0.610          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 -765.454 77.5779 515.845 -50.3252 19.5155 28.9077 275.362 -296.161 -1.0025 -5.89925 -258.97 -28.3814 -56.7545 -56.2749 -17.5372 -9.3231 0 43.0325 9.71423 9.28718 81.3235 74.9464 -38.8066 31.2816 -18.7114 -9.24097 128.47 -317.579
MET:NtermProteinFull_1 -4.01828 0.26908 3.15162 -0.75888 0.24433 0.28931 1.40168 -1.52309 -0.0278 -0.1335 -0.54515 1.05931 0 0 0 0 0 0.01927 0.01737 0.24939 0.98229 0 0 0 0.60916 0 0.43455 1.72066
ILE_2 -5.49485 0.68048 2.10754 -0.65939 0.51779 0.14324 1.99912 -1.72347 -0 -0 -1.702 0.41744 0 0 0 0 0 0.00684 -0.0538 0.00309 0.59684 0 -0.24817 0 0.73287 -0.03852 0.69971 -2.01525
ILE_3 -3.4484 0.34249 1.82995 -0.72963 0.48532 0.27023 0.53712 -1.38889 -0.02544 -0.11057 0.58771 0.14916 0 0 0 0 0 0.00429 -0.14641 0.00049 0.83829 0 0.34803 0 0.73287 -0.12632 0.6327 0.78299
ASN_4 -3.76359 0.41482 2.69148 -0.19046 0.02944 0.30815 1.22236 -1.4985 -0 -0 -0.73146 -0.41899 0 0 0 0 0 0.00571 -0.04625 0.00645 0 1.95601 -0.35768 0 -0.93687 -0.35926 0.46448 -1.20415
LYS_5 -3.7886 0.13785 3.23615 -0.2924 0.0287 0.1422 1.27455 -1.40955 -0 -0 -0.58215 -0.17761 0 0 0 0 0 0.01192 -0.02371 0.05489 1.70734 0 -0.22661 0 -1.5107 0.0518 0.20816 -1.15775
VAL_6 -4.61689 0.6495 2.10937 -0.28148 0.19768 0.05905 1.62865 -1.69697 -0.00236 -0.02293 -1.34452 -0.17186 0 0 0 0 0 0.0193 0.09548 0.0141 0.21109 0 -0.65248 0 1.9342 0.15499 0.9442 -0.77188
PRO_7 -2.27835 0.64917 1.4604 -0.21543 0.01943 0.16172 0.48651 -0.75315 -0 -0 -0.23701 -0.14494 0 0 0 0 0 0.01058 0.03249 0.00856 0.62104 0 -0.84701 0 -2.4119 -0.44558 1.30355 -2.57992
LYS_8 -1.71212 0.30946 1.80912 -0.32713 0.04773 0.20452 1.02294 -0.87483 -0 -0 -0.71544 -0.37042 0 0 0 0 0 0.05053 0.01233 0.00415 1.57976 0 -0.22736 0 -1.5107 -0.16658 0.61129 -0.25275
ALA_9 -3.64615 0.53628 0.86635 -0.03067 0.01731 0 0.38925 -1.23537 -0.02027 -0.10241 0.0592 -0.49376 0 0 0 0 0 0.11367 -0.00899 0 0 0 -0.05926 0 1.8394 0.47341 0.32621 -0.97579
HIS_D_10 -1.83523 0.40521 2.45884 -0.80771 0.0835 1.03699 1.79814 -1.13996 -0 -0 -1.11434 -0.27617 0 0 0 0 0 5.2185 7.78583 0.03952 0 1.50177 -0.3855 0 -0.45461 0.93484 12.7958 28.0454
PHE_11 -4.90185 0.4595 1.54214 -1.00349 0.07495 0.46731 0.22676 -0.96952 -0 -0 0.20091 0.0226 0 0 0 0 0 1.1641 0.26086 0.03161 0 2.94674 -0.0225 0 1.0402 3.26963 14.1021 18.912
ASP_12 -5.82896 0.78507 8.19346 -0.25454 0.14275 0.91624 4.26728 -3.27161 -0.02182 -0.13264 -7.02281 -0.94849 0 0 -0.89357 -0.99386 0 0.31797 0.02146 0.06723 0 1.88536 -0.91181 0 -2.3716 3.40078 2.13281 -0.5213
PRO_13 -4.07888 0.67219 3.67339 -0.07419 0 0.04557 1.61049 -1.60462 -0.01759 -0.15627 -0.98752 0.59913 0 0 0 0 0 0.07647 -0.15387 0.0026 0.4788 0 -0.40575 0 -2.4119 0.45743 0.97776 -1.29676
VAL_14 -6.63645 0.6746 4.16137 -0.29448 0.14721 0.06287 2.68125 -2.58502 -0 -0 -2.21482 -0.17236 0 0 -0.4307 0 0 0.09886 0.09041 0.00016 0.15377 0 -0.4185 0 1.9342 -0.2247 0.55078 -2.42155
SER_15 -5.10008 0.499 6.3676 -0.02784 0 0.06469 2.63274 -2.84936 -0.00729 -0.02422 -3.6661 -0.58699 0 0 -0.46287 0 0 0.08111 -0.02112 0.00115 0.79981 0 0.32956 0.60016 -0.77834 0.0775 0.357 -1.71389
ASP_16 -5.29134 0.60798 8.24517 -0.19557 0 0.63714 3.41249 -3.47586 -0.04808 -0.24869 -6.2282 -0.24828 0 0 0 -0.32866 0 0.09374 0.02535 0.04571 0 3.11046 0.27995 0 -2.3716 0.17224 0.38165 -1.42439
LEU_17 -8.40203 0.64983 4.0081 -0.68913 0.19811 0.24203 2.56168 -2.69698 -0 -0 -1.73174 0.13268 0 0 0 0 0 0.02015 0.03277 0.15624 0.77067 0 -0.17025 0 0.18072 0.23854 0.53705 -3.96155
PHE_18 -9.25566 1.20843 3.34139 -0.61738 0.42156 0.32072 2.39997 -2.84131 -0 -0 -2.27144 -0.08637 0 0 0 0 0 0.00838 0.0136 0.10697 0 2.90948 0.08224 0 1.0402 0.05521 0.59595 -2.56806
THR_19 -5.02386 0.182 6.14246 -0.20419 0.129 0.07418 2.96529 -2.9085 -0 -0 -3.66734 -0.10155 0 0 0 0 0 0.0096 -0.00741 0.00586 0.06006 0 -0.0113 2.28784 -1.0874 0.00075 0.39664 -0.75787
LYS_20 -6.34314 0.67504 7.32243 -0.37469 0.05328 0.22118 3.52995 -3.39214 -0.02233 -0.06901 -6.01739 0.32971 0 0 0 -0.32866 0 0.00585 0.17137 0.10391 2.33403 0 -0.02274 0 -1.5107 -0.17369 0.36663 -3.14112
ILE_21 -7.46019 0.28994 3.13386 -0.48455 0.25784 0.1001 2.66443 -2.6401 -0 -0 -2.02618 -0.03677 0 0 0 0 0 0.01354 -0.02982 0.02522 0.54204 0 -0.45143 0 0.73287 -0.23387 0.57238 -5.03068
ASN_22 -7.29202 0.32497 7.67316 -0.15191 0.00332 0.21892 4.52939 -3.72756 -0 -0 -3.94478 -0.34305 0 0 -1.95992 -0.77217 0 0.01139 0.02659 0.19314 0 1.84892 0.26384 0 -0.93687 -0.00216 0.77489 -3.26192
ASN_23 -4.93865 0.24147 5.44703 -0.16721 0.01946 0.24517 2.65121 -2.81265 -0 -0 -2.46668 -0.31191 0 0 0 0 0 0.003 0.0735 0.00259 0 1.49616 0.55469 0 -0.93687 0.17503 0.54679 -0.17786
ALA_24 -6.19378 0.6105 4.22 -0.02205 0 0 2.98071 -2.99622 -0 -0 -2.47233 -0.38024 0 0 0 0 0 0.01098 0.04641 0 0 0 -0.29475 0 1.8394 -0.10658 0.26014 -2.49781
ARG_25 -9.26295 0.88079 8.4787 -0.86357 0.13504 0.49869 3.1758 -3.90961 -0.02797 -0.18098 -2.15345 0.27985 0 0 0 -0.77217 0 0.05558 0.00405 0.22679 2.07359 0 -0.0029 0 -1.2888 -0.14307 0.59497 -2.20161
LYS_26 -3.66403 0.16556 4.22384 -0.30358 0.02643 0.13514 1.49886 -1.84766 -0 -0 -0.78883 0.00834 0 0 0 0 0 0.03165 -0.05398 0.00556 1.7098 0 -0.03804 0 -1.5107 -0.11212 0.52255 0.00879
ALA_27 -3.63407 0.41106 2.57628 -0.02767 0.00418 0 1.24916 -1.74391 -0 -0 -0.8569 -0.42792 0 0 0 0 0 0.01428 -0.06213 0 0 0 0.049 0 1.8394 -0.55554 0.29311 -0.87167
LYS_28 -4.15703 0.24916 4.62859 -0.37602 0.05626 0.24806 2.44389 -2.17094 -0 -0 -3.17746 -0.02458 0 0 -0.48675 0 0 0.00674 -0.10046 0.07915 1.70638 0 -0.15863 0 -1.5107 -0.47087 0.33482 -2.8804
LEU_29 -5.08712 0.45641 3.44455 -0.48181 0.2465 0.09349 1.83099 -2.17169 -0 -0 -1.72515 0.18937 0 0 -0.57364 0 0 0.00835 0.06504 0.04823 0.53938 0 -0.3683 0 0.18072 -0.3295 0.30631 -3.32787
LEU_30 -4.15998 0.561 2.20501 -0.688 0.25711 0.2499 1.49021 -1.53004 -0.00921 -0.03764 -1.01039 0.15908 0 0 0 0 0 0.04467 -0.03777 0.02223 0.84758 0 -0.20406 0 0.18072 -0.12286 0.41994 -1.36249
THR_31 -3.28476 0.48719 1.68897 -0.12278 0.06758 0.08889 0.57911 -1.15646 -0 -0 -0.50656 -0.77604 0 0 0 0 0 0.05367 0.01218 0.0029 0.33531 0 -0.23106 2.30922 -1.0874 -0.01377 0.69489 -0.85893
VAL_32 -5.94676 0.88592 2.19199 -0.25584 0.15344 0.05032 2.17514 -1.8979 -0.00921 -0.03764 -1.76292 -0.18338 0 0 0 0 0 0.00768 -0.00312 0.00522 0.47513 0 -0.74028 0 1.9342 -0.20526 0.68423 -2.47903
THR_33 -3.13677 0.3832 1.02353 -0.16994 0.0891 0.06174 0.46803 -1.02173 -0 -0 -0.37824 -0.31319 0 0 0 0 0 0.00233 -0.04371 0.0041 0.17229 0 -0.14332 2.28542 -1.0874 -0.10469 0.34518 -1.56406
THR_34 -5.89389 0.56882 4.1715 -0.11647 0.08349 0.08447 2.90011 -2.38164 -0 -0 -2.2343 -0.5045 0 0 0 0 0 0.03122 0.06703 0.13686 0.09925 0 -0.53199 2.27358 -1.0874 -0.18989 0.29011 -2.23364
ILE_35 -4.28163 0.36425 2.97541 -0.46529 0.32724 0.09187 2.03071 -1.68941 -0.00626 -0.10158 -2.0683 0.31635 0 0 -0.67686 0 0 0.00535 -0.05121 0.00449 0.41868 0 -0.50573 0 0.73287 -0.54326 0.40864 -2.71365
ALA_36 -4.13591 0.58201 1.29861 -0.02524 4e-05 0 1.03336 -1.53226 -0.02217 -0.13804 -1.1661 -0.17985 0 0 0 0 0 0.00781 0.18335 0 0 0 -0.14938 0 1.8394 -0.71969 0.57301 -2.55104
SER_37 -3.84925 0.2151 4.64671 -0.03123 0 0.07244 2.23851 -2.04778 -0.00626 -0.10158 -1.43313 -0.37255 0 0 -0.68083 0 0 0.01715 0.04888 0.04623 0.05867 0 -0.51787 0.63864 -0.77834 -0.57801 0.55809 -1.85637
LYS_38 -2.23883 0.05921 2.43462 -0.30453 0.02611 0.1371 1.12551 -1.22584 -0 -0 -0.67404 -0.01326 0 0 0 0 0 0.01352 -0.05641 0.00119 1.69386 0 -0.04471 0 -1.5107 -0.41172 0.2306 -0.75831
LEU_39 -5.40541 0.58217 2.53185 -0.70693 0.29684 0.2975 1.80036 -1.98051 -0 -0 -0.75716 0.11322 0 0 0 0 0 0.02361 -0.02795 0.01851 0.79173 0 -0.20475 0 0.18072 -0.2627 0.2283 -2.4806
LYS_40 -8.87638 0.67656 9.42493 -0.34661 0.04346 0.17062 4.36513 -4.01174 -0.00816 -0.02342 -3.0672 0.02739 0 0 -1.35769 0 0 0.02217 -0.03348 0.25275 1.71232 0 -0.03087 0 -1.5107 -0.25998 0.46173 -2.36916
ILE_41 -6.89249 0.78663 4.2761 -0.49593 0.29628 0.10343 2.59653 -2.74154 -0 -0 -1.84647 -0.14356 0 0 0 0 0 0.0497 -0.01806 0.04284 0.56933 0 -0.44549 0 0.73287 -0.25673 0.75795 -2.62861
ALA_42 -4.74585 0.2288 3.98259 -0.02158 0 0 2.53607 -2.41641 -0 -0 -1.74703 -0.34376 0 0 0 0 0 0.03203 -0.03748 0 0 0 -0.27879 0 1.8394 -0.22457 0.60902 -0.58756
ILE_43 -8.70682 0.71314 2.99908 -0.49653 0.40947 0.10005 2.65846 -2.66474 -0 -0 -2.10291 0.03079 0 0 0 0 0 0.0479 -0.06468 0.02758 0.53795 0 -0.45075 0 0.73287 -0.21185 0.36878 -6.0722
LEU_44 -9.93912 2.53213 4.08258 -0.71684 0.68927 0.21611 3.35771 -3.14629 -0 -0 -2.20147 0.05219 0 0 0 0 0 0.1011 0.09714 0.07217 1.3473 0 -0.30869 0 0.18072 -0.1427 1.05625 -2.67045
GLU_45 -6.09306 0.5529 7.32876 -0.33457 0.09483 0.39151 2.90813 -3.1687 -0 -0 -3.60109 -0.65124 0 0 0 0 0 0.02855 0.07751 0.02105 0 3.36817 -0.22576 0 -2.7348 -0.43316 1.02339 -1.44757
ILE_46 -8.84781 1.00258 5.13662 -0.5181 0.41238 0.10112 3.09286 -3.31794 -0 -0 -2.28238 0.10866 0 0 0 0 0 0.01859 -0.06147 0.02761 0.48471 0 -0.4519 0 0.73287 -0.23271 0.45417 -4.14016
LEU_47 -9.39825 0.79667 4.33626 -0.4843 0.21833 0.11759 2.98732 -3.08179 -0.01729 -0.09104 -2.87319 0.23086 0 0 0 0 0 0.00871 0.28632 0.02781 0.27952 0 -0.27911 0 0.18072 -0.1384 0.52513 -6.36812
ILE_48 -8.27033 1.50346 5.2805 -0.64168 0.61217 0.12474 2.46342 -3.19585 -0 -0 -1.84948 0.47768 0 0 0 0 0 0.01492 -0.04388 0.85371 0.64283 0 -0.45527 0 0.73287 -0.03018 0.84783 -0.93253
LYS_49 -4.19765 0.22892 5.25008 -0.30846 0.02831 0.1396 1.80235 -2.16481 -0 -0 -2.04416 -0.01241 0 0 0 0 0 0.00855 -0.07303 0.04371 1.73206 0 -0.06517 0 -1.5107 -0.14068 0.71758 -0.56589
GLU_50 -5.75652 0.36149 5.85964 -0.4218 0.06926 0.87554 2.01886 -2.5564 -0 -0 -4.06036 -0.48684 0 0 0 -0.57685 0 0.00938 0.00598 0.01304 0 2.9518 -0.06129 0 -2.7348 -0.52254 0.38023 -4.6322
GLY_51 -2.26659 0.09574 2.93423 -5e-05 0 0 1.08564 -1.44094 -0.03906 -0.16441 -1.24488 -0.34761 0 0 0 0 0 0.02018 -0.16947 0 0 0 -1.43552 0 0.83697 -0.53258 0.61991 -2.04844
TYR_52 -9.19596 0.68225 3.86203 -0.62228 0.04114 0.32068 2.2086 -2.67305 -0.02164 -0.13293 -2.06797 -0.14419 0 0 0 0 0 0.03374 0.09613 0.04767 0 2.19584 -0.11953 0.0004 1.2797 -0.11492 0.54372 -3.78058
LEU_53 -8.53408 1.09197 2.24382 -0.45366 0.2018 0.07442 1.34477 -2.19965 -0.01729 -0.09104 -0.07986 0.17744 0 0 0 0 0 0.08297 0.03362 0.11794 0.49768 0 -0.36177 0 0.18072 0.04527 0.50488 -5.14004
ALA_54 -3.65348 0.18144 1.83065 -0.02106 0 0 0.88247 -1.49945 -0.01081 -0.05409 -0.79231 -0.32977 0 0 0 0 0 0.02952 -0.01113 0 0 0 0.27281 0 1.8394 0.10675 0.39146 -0.83761
ASN_55 -4.85103 0.75714 4.24676 -0.34836 0.12801 0.65772 2.10802 -2.30445 -0.01395 -0.11181 -2.15845 -0.66419 0 0 0 -0.52626 0 0.0597 0.22952 0.06935 0 1.53193 -0.07773 0 -0.93687 0.30246 0.21449 -1.688
TYR_56 -5.45574 1.063 0.68073 -1.21195 0.19876 0.72455 0.62352 -1.129 -0 -0 -0.51883 -0.35481 0 0 0 0 0 0.17578 0.01384 0.50478 0 1.65999 -0.3513 0.0006 1.2797 -0.08231 0.40739 -1.77128
GLN_57 -4.61264 0.37428 3.58765 -0.32854 0.04611 0.17616 2.15631 -1.94051 -0.00671 -0.02042 -2.52254 -0.17739 0 0 0 0 0 0.0338 -0.03282 0.01306 0 3.01069 -0.13461 0 -0.18838 0.04073 0.33097 -0.19478
VAL_58 -4.82609 0.50869 -0.09577 -0.26448 0.17154 0.05211 0.39384 -1.04713 -0 -0 -0.35521 -0.24973 0 0 0 0 0 0.022 0.00079 0.08767 0.23428 0 -0.70269 0 1.9342 -0.03439 0.27926 -3.89112
LEU_59 -4.39997 0.22479 3.75994 -0.46495 0.23447 0.08688 2.21936 -1.9178 -0.01634 -0.09497 -2.58924 0.06768 0 0 0 0 0 0.03262 -0.00626 0.035 0.68331 0 -0.07871 0 0.18072 -0.26188 0.38332 -1.92203
GLU_60 -2.16862 0.10378 1.92345 -0.31398 0.06053 0.3947 0.68743 -0.90305 -0.00545 -0.09371 -0.9169 -0.35234 0 0 0 0 0 0.09767 -0.04196 0.00595 0 2.82784 0.06117 0 -2.7348 -0.19046 0.34285 -1.21588
ASN_61 -5.59211 0.69019 5.52652 -0.32395 0.0932 0.61991 2.41109 -2.56761 -0.01046 -0.14105 -1.61988 -0.78972 0 0 0 0 0 0.69651 0.11455 0.19237 0 1.89954 -0.56813 0 -0.93687 -0.14413 0.3203 -0.12974
LYS_62 -2.32366 0.42151 2.54284 -0.3444 0.03817 0.14658 1.1521 -1.23989 -0 -0 -0.10995 0.16254 0 0 0 0 0 2.96279 0.00518 0.00113 1.47052 0 0.01354 0 -1.5107 -0.00869 9.41338 12.793
THR_63 -2.05096 0.18726 1.97986 -0.13592 0.06837 0.08421 0.58231 -0.90855 -0 -0 0.18411 -1.86879 0 0 0 0 0 1.99599 0.16636 0.0003 0.11131 0 1.09736 2.30547 -1.0874 1.02161 14.6901 18.423
LYS_64 -3.94462 0.25506 4.10337 -0.47187 0.13264 0.26523 1.9025 -1.77643 -0 -0 -0.51785 0.06368 0 0 0 0 0 1.24421 0.00669 0.01149 1.68425 0 -0.00829 0 -1.5107 1.18919 5.80075 8.4293
THR_65 -1.21619 0.08131 1.33881 -0.12153 0.07352 0.07182 0.09324 -0.59671 -0 -0 0.34737 -1.25473 0 0 0 0 0 0.7648 0.03731 0.00784 0.03145 0 -0.35223 2.2649 -1.0874 -0.0867 0.48423 0.88111
LYS_66 -3.69357 0.42954 3.30893 -0.30655 0.05475 0.15034 1.49762 -1.48418 -0.01463 -0.1219 -0.67155 0.06153 0 0 0 0 0 0.26754 0.0493 0.0313 1.87758 0 -0.06993 0 -1.5107 -0.33398 0.28074 -0.19783
LYS_67 -4.85292 0.28977 2.76585 -0.29453 0.03409 0.13751 1.34012 -1.69335 -0.02217 -0.13804 -1.71223 -0.12584 0 0 0 0 0 0.02354 0.00767 0.00013 2.01035 0 -0.02747 0 -1.5107 -0.14664 0.25289 -3.66199
LEU_68 -7.0139 0.56712 3.68001 -0.46607 0.20336 0.08408 2.76261 -2.60421 -0.00917 -0.02994 -2.73802 0.11148 0 0 0 0 0 0.01644 0.0072 0.00681 0.5631 0 -0.28723 0 0.18072 -0.19223 0.2477 -4.91013
VAL_69 -7.84768 1.24687 2.52069 -0.29368 0.28025 0.06333 2.64361 -2.60884 -0.00448 -0.01327 -2.58054 -0.24609 0 0 0 0 0 0.01326 0.03038 0.13433 0.2321 0 -0.74268 0 1.9342 -0.33341 0.52937 -5.04228
SER_70 -3.91536 0.30983 3.76815 -0.03054 0.00017 0.05299 2.5709 -1.9744 -0.01232 -0.08766 -2.76711 -0.85381 0 0 0 0 0 0.02698 -0.05226 0.00185 0.57846 0 0.51626 0.61418 -0.77834 -0.07256 0.48552 -1.61906
PHE_71 -9.34948 1.63946 2.12538 -0.63857 0.24697 0.35666 2.7829 -2.38078 -0.00448 -0.01327 -3.01043 0.09259 0 0 0 0 0 0.00965 0.24385 0.10264 0 2.34822 -0.25353 0 1.0402 -0.00769 0.85913 -3.81057
THR_72 -6.42702 0.77886 4.41119 -0.17369 0.10431 0.06423 2.98306 -2.6722 -0 -0 -4.4424 -0.1141 0 0 0 -0.52626 0 0.01909 -0.03063 0.00748 0.14972 0 -0.09365 2.36995 -1.0874 -0.0774 1.16986 -3.58701
LEU_73 -7.44371 0.6775 1.23968 -0.48385 0.19359 0.09765 1.81336 -1.94861 -0.00055 -0.00147 -1.69891 0.25137 0 0 0 0 0 0.03055 -0.02992 0.27013 0.54066 0 -0.33726 0 0.18072 -0.10499 0.62047 -6.13359
LYS_74 -5.16746 0.111 4.59427 -0.36164 0.0458 0.15922 1.73901 -2.1649 -0.06071 -0.29734 -1.85257 0.13065 0 0 0 0 0 0.02764 -0.02559 0.01202 1.90256 0 0.09088 0 -1.5107 -0.24178 0.33128 -2.53838
TYR_75 -8.09407 0.58738 3.45704 -0.56203 0.04225 0.2847 1.46966 -2.46478 -0.00055 -0.00147 -1.42574 -0.2196 0 0 -0.57364 0 0 0.0084 0.02922 0.02234 0 1.89093 -0.38605 0.0635 1.2797 -0.23738 0.26373 -4.56646
THR_76 -4.39393 0.36198 5.25077 -0.12173 0.10283 0.0882 3.50893 -2.39567 -0 -0 -3.3992 -0.58116 0 0 0 0 0 0.06846 0.07109 0.1752 0.03138 0 -0.41789 2.34006 -1.0874 -0.34782 0.49588 -0.25003
GLN_77 -2.06652 0.19914 1.94089 -0.72696 0.29359 1.07182 0.51512 -0.85764 -0 -0 -0.00787 -2.19949 0 0 0 0 0 0.03413 -0.1179 0.00159 0 2.8366 -0.03241 0 -0.18838 -0.21859 0.49805 0.97516
ARG_78 -3.96358 0.58173 3.11682 -0.66113 0.10869 0.4514 0.67687 -1.44738 -0 -0 -0.02692 0.18455 0 0 0 0 0 0.01089 -0.05321 0.02006 1.99596 0 -0.04757 0 -1.2888 -0.27811 0.31263 -0.3071
ARG_79 -2.96725 0.32847 3.78298 -0.45942 0.06261 0.28447 2.0272 -1.62331 -0 -0 -2.64049 -0.21307 0 0 -0.48675 0 0 0.01408 -0.10609 0.02369 1.61873 0 -0.10504 0 -1.2888 -0.16337 0.36007 -1.55129
ILE_80 -5.39319 0.3683 4.53754 -0.46391 0.3218 0.09963 2.54206 -2.34332 -0 -0 -1.34227 -0.08636 0 0 0 0 0 0.04221 -0.05601 0.00176 0.32056 0 -0.7475 0 0.73287 -0.11332 0.374 -1.20515
CYS_81 -6.36888 1.01927 2.61303 -0.06967 9e-05 0.03701 1.41792 -1.51212 -0 -0 0.0528 0.08328 0 0 0 0 0 0.03285 -0.0475 0.13834 0.85706 0 0.19978 0 3.6196 -0.516 0.29987 1.85674
SER_82 -4.05854 0.09958 4.24187 -0.03255 8e-05 0.05619 1.89772 -1.87671 -0.00309 -0.00903 -0.74577 -1.07221 0 0 0 0 0 0.02775 -0.04815 0.06556 0.16831 0 -0.27358 0.64481 -0.77834 -0.66663 0.30629 -2.05642
ILE_83 -7.82649 1.28841 2.76849 -0.47288 0.30861 0.10645 1.96586 -2.10464 -0.01926 -0.11094 -0.22098 0.04289 0 0 0 0 0 0.01714 -0.05059 0.08919 0.46784 0 -0.68922 0 0.73287 -0.62101 0.50613 -3.82216
ASN_84 -3.10743 0.14488 3.42385 -0.19556 0.01654 0.30112 0.75606 -1.59119 -0.00309 -0.00903 -1.77382 -0.4921 0 0 0 0 0 0.05271 0.00539 0.00032 0 2.15244 -0.37604 0 -0.93687 -0.6485 0.4335 -1.84681
GLY_85 -3.94291 0.49916 3.48106 -0.00054 0 0 1.94604 -1.9625 -0 -0 -1.59002 -0.21879 0 0 0 0 0 0.35351 -0.03139 0 0 0 -1.5351 0 0.83697 0.1412 0.27941 -1.74388
VAL_86 -5.59758 0.71529 0.54791 -0.26122 0.16209 0.05209 1.6473 -1.42399 -0.00871 -0.07004 -1.08523 -0.19181 0 0 -1.95992 0 0 0.08401 -0.07649 0.03163 0.38264 0 -0.76107 0 1.9342 0.32826 0.33034 -5.2203
LYS_87 -4.88049 0.42746 3.58004 -0.40411 0.07293 0.209 2.52376 -1.92576 -0 -0 -2.42049 0.0235 0 0 0 0 0 0.00464 0.04169 0.009 2.0974 0 0.23586 0 -1.5107 -0.08468 0.25162 -1.74933
GLN_88 -7.78646 0.61379 5.81078 -0.36864 0.13798 0.22999 2.05644 -2.81576 -0.03031 -0.08757 -2.90512 -0.14846 0 0 -0.81729 -0.99386 0 0.02115 0.02926 0.00925 0 2.93629 0.02173 0 -0.18838 -0.07691 0.4447 -3.9074
ILE_89 -7.86646 0.58594 3.35383 -0.62822 0.41538 0.13105 1.17107 -2.14576 -0.00012 -0.00048 -0.73272 0.32566 0 0 0 0 0 0.00727 0.1783 0.03418 0.71336 0 -0.50723 0 0.73287 0.09096 0.73395 -3.40716
SER_90 -6.15793 0.59192 6.30325 -0.03174 0.00076 0.05261 3.44992 -2.67421 -0.03572 -0.28102 -3.11593 -0.94297 0 0 -1.40601 -0.77924 0 0.01293 -0.00333 0.02511 0.67978 0 0.30773 0.85861 -0.77834 0.2573 0.59663 -3.0699
LYS_91 -6.16828 0.60217 6.84472 -0.30749 0.0638 0.16532 2.11709 -2.87228 -0.0229 -0.06287 -1.33072 -0.2277 0 0 0 0 0 0.04433 0.17227 0.04323 2.04782 0 0.08253 0 -1.5107 -0.13662 1.09432 0.63804
PRO_92 -4.17015 0.48268 2.77683 -0.1387 0.0004 0.10364 0.36599 -1.07362 -0 -0 -0.68874 0.17685 0 0 0 0 0 0.40213 0.61417 0.02566 0.10905 0 -1.21937 0 -2.4119 -0.30671 1.66288 -3.28891
GLY_93 -1.43921 0.08751 1.92144 -0.00036 0 0 0.83928 -0.88514 -0.00945 -0.09021 -0.67269 -0.40082 0 0 0 0 0 1.12634 0.02605 0 0 0 -1.38673 0 0.83697 0.52563 1.23565 1.71427
LEU_94 -3.47733 0.19765 2.95305 -0.67657 0.3651 0.25417 1.12595 -1.64478 -0 -0 -1.13538 0.02089 0 0 0 0 0 0.26883 0.36904 0.06046 0.55656 0 0.04024 0 0.18072 1.10434 0.79846 1.36139
ARG_95 -6.7448 0.34918 5.56042 -0.55649 0.11918 0.26546 2.00704 -2.5748 -0.04352 -0.29994 -1.53897 0.45248 0 0 0 -0.68452 0 0.01822 0.07215 0.36254 2.7131 0 -0.0755 0 -1.2888 0.26346 0.54879 -1.07533
ILE_96 -7.09004 0.51026 4.03902 -0.61957 0.45821 0.12603 2.01306 -2.3873 -0.00163 -0.02289 -1.63176 0.12796 0 0 -0.58872 0 0 0.00971 -0.0469 0.0324 1.05812 0 -0.76734 0 0.73287 -0.35852 0.57017 -3.83687
TYR_97 -5.64969 0.5222 2.82321 -0.63322 0.07495 0.35097 0.86012 -1.72774 -0.0164 -0.06008 -1.35878 -0.14094 0 0 -0.41743 0 0 0.0026 -0.0073 0.04071 0 1.85861 -0.40325 0.00522 1.2797 -0.38894 0.43139 -2.5541
ARG_98 -6.03358 0.37073 4.99022 -0.89959 0.24687 0.62926 2.45639 -2.27264 -0 -0 -3.20081 0.00763 0 0 -0.41743 0 0 0.02362 0.07613 0.05261 1.69566 0 -0.20902 0 -1.2888 -0.23455 0.30764 -3.69966
SER_99 -3.62627 0.17185 4.02692 -0.02484 0 0.02127 1.68136 -1.85288 -0 -0 -1.24521 -0.11006 0 0 0 0 0 0.03035 -0.01216 0.0041 1.06434 0 -0.33576 0.60157 -0.77834 -0.39557 0.36349 -0.41583
PHE_100 -7.46624 0.93864 4.46301 -0.99843 0.0739 0.32624 1.49864 -2.65798 -0.00013 -0.00253 -1.13059 -0.13662 0 0 0 0 0 0.05294 -0.02461 0.78587 0 1.99569 -0.48657 0 1.0402 -0.17596 0.34713 -1.5574
GLU_101 -3.43657 0.21472 3.60576 -0.4667 0.25785 1.45784 0.50545 -1.56508 -0 -0 -0.79298 -3.04092 0 0 0 0 0 0.02575 -0.05592 0.00597 0 3.70257 -0.24047 0 -2.7348 -0.12031 0.45381 -2.22404
LYS_102 -4.08074 0.30122 3.92616 -0.53542 0.1846 0.36575 1.46723 -1.63514 -0 -0 -1.2432 -0.15231 0 0 0 0 0 0.01732 -0.05861 0.01542 1.84119 0 0.07723 0 -1.5107 -0.31222 0.41429 -0.91795
LEU_103 -7.77877 1.15772 3.6116 -0.45749 0.25792 0.0772 1.95441 -2.48432 -0.0002 -0.00277 -1.57766 0.38617 0 0 -0.17026 0 0 0.01514 0.00844 0.0352 0.63717 0 0.00299 0 0.18072 -0.21693 0.83307 -3.53066
PRO_104 -4.53809 0.53643 2.43387 -0.19371 0.00351 0.13642 1.10855 -1.03407 -0.00577 -0.04186 -0.66204 0.11492 0 0 -0.27261 0 0 0.02433 0.40849 0.00769 0.34354 0 -0.83453 0 -2.4119 -0.2913 0.90277 -4.26536
LEU_105 -4.04354 0.1558 2.19077 -0.45673 0.15893 0.09424 0.42029 -1.42618 -0.00013 -0.00034 -0.27912 -0.01317 0 0 0 0 0 0.1727 -0.01799 0.03567 0.7983 0 -0.03509 0 0.18072 -0.09783 0.51119 -1.65153
VAL_106 -7.71283 0.72369 3.01069 -0.25559 0.14715 0.04862 1.58013 -2.75491 -0.02472 -0.16121 -2.18586 -0.12899 0 0 0 0 0 0.04442 0.00277 0.00131 0.16115 0 -0.55885 0 1.9342 -0.20241 0.65794 -5.67331
LEU_107 -5.53789 0.82541 3.31941 -0.53931 0.24289 0.1809 1.46526 -1.92108 -0.00013 -0.00034 -0.69389 -0.06177 0 0 0 0 0 0.03049 -0.08296 0.17787 0.3331 0 0.57078 0 0.18072 -0.02784 0.687 -0.85137
ASN_108 -2.54335 0.27336 2.02153 -0.19654 0.03822 0.33356 0.48664 -1.17008 -0 -0 0.1316 -1.01968 0 0 0 0 0 0.00281 -0.07468 0.03518 0 1.82842 -1.01008 0 -0.93687 -0.26794 0.45638 -1.61151
GLY_109 -2.51782 0.21428 2.89335 -7e-05 0 0 1.13667 -1.49501 -0.02429 -0.09618 -0.30825 -0.33914 0 0 0 0 0 0.07984 -0.16082 0 0 0 -1.53205 0 0.83697 -0.64916 0.3624 -1.59927
LEU_110 -3.04174 0.23842 2.68967 -0.49824 0.19423 0.13246 1.44504 -1.32065 -0 -0 -0.90786 0.16498 0 0 0 0 0 0.04729 0.01913 0.04476 0.23199 0 -0.24308 0 0.18072 -0.34076 0.40366 -0.56
GLY_111 -3.50797 0.23717 2.86373 -0.00071 0 0 1.2395 -1.66842 -0.02514 -0.11301 -0.99128 -0.18186 0 0 0 0 0 0.02265 -0.0095 0 0 0 -0.78583 0 0.83697 0.06798 0.43918 -1.57653
ILE_112 -7.72741 0.92635 2.77942 -0.56113 0.51076 0.17355 2.36679 -2.26861 -0 -0 -3.02915 -0.42254 0 0 0 0 0 0.11735 0.49827 0.03826 0.52472 0 0.10201 0 0.73287 0.10057 0.61733 -4.5206
ALA_113 -5.31073 0.47158 3.2367 -0.02274 0 0 2.28059 -2.18195 -0.00489 -0.01439 -2.28519 -0.37309 0 0 0 0 0 0.02737 -0.01012 0 0 0 0.25646 0 1.8394 0.12932 0.56626 -1.39541
ILE_114 -7.62296 0.4194 2.04348 -0.44757 0.26807 0.08843 2.79655 -2.16358 -0 -0 -3.62954 0.02776 0 0 0 0 0 0.00149 0.01429 0.02615 0.38494 0 -0.75393 0 0.73287 -0.01964 0.5385 -7.29531
ILE_115 -9.50728 1.4037 3.26712 -0.59429 0.46515 0.13768 2.84082 -3.07102 -0.0077 -0.07189 -2.58572 0.16321 0 0 0 0 0 0.00474 -0.02438 0.03715 1.51108 0 -0.69954 0 0.73287 -0.42236 0.77581 -5.64485
SER_116 -4.74138 0.44318 3.81781 -0.03326 0.00053 0.06088 2.12495 -2.06131 -0.01374 -0.10956 -2.65193 -0.80012 0 0 0 0 0 0.00425 -0.02067 0.00222 0.40737 0 0.45667 0.60716 -0.77834 0.0417 0.52328 -2.72029
THR_117 -6.92415 0.63709 4.7868 -0.13192 0.07447 0.09023 3.19922 -2.78642 -0.01655 -0.16706 -2.69803 -0.83138 0 0 -0.70654 0 0 0.00577 -0.00436 0.48412 0.17977 0 -0.74951 4.11834 -1.0874 0.18258 0.46559 -1.87932
SER_118 -1.46439 0.07276 2.25319 -0.03613 0.00149 0.0495 0.74192 -0.95836 -0 -0 -0.00153 -0.78024 0 0 0 0 0 0.00348 -0.08255 0.00913 0.15976 0 -0.28982 1.7729 -0.77834 -0.34231 0.48803 0.81849
ASP_119 -3.07424 0.31295 3.16495 -0.11827 0.02075 0.37423 1.18426 -1.49761 -0.02975 -0.13891 -1.57804 0.10106 0 0 -0.70654 0 0 0.00397 -0.06337 0.01238 0 2.54047 -0.34691 0 -2.3716 -0.65186 0.23651 -2.62557
GLY_120 -3.09454 0.09268 3.81582 -0.00055 0 0 2.09819 -1.9374 -0.02975 -0.13891 -2.60274 -0.21936 0 0 0 0 0 0.0012 -0.07981 0 0 0 -1.53684 0 0.83697 -0.05607 0.15127 -2.69984
VAL_121 -4.97255 0.58263 -0.23917 -0.26986 0.13898 0.05266 0.41847 -1.09299 -0 -0 0.03621 -0.01492 0 0 0 0 0 0.01926 -0.03537 0.03939 0.09469 0 -0.4729 0 1.9342 0.00504 0.21886 -3.55737
MET_122 -9.46109 0.86398 4.12684 -0.56129 0.28436 0.26158 2.69843 -2.61529 -0 -0 -2.47732 -0.09491 0 0 0 0 0 0.07696 0.02072 0.02789 1.74955 0 0.05057 0 0.60916 -0.12029 0.47985 -4.08031
THR_123 -7.33808 0.77005 5.39046 -0.14141 0.03729 0.05288 3.41742 -2.9096 -0.00026 -0.00314 -4.07557 -0.1058 0 0 0 -0.57685 0 0.20537 -0.04478 0.38113 0.12296 0 0.0892 2.31623 -1.0874 0.00897 0.65726 -2.83367
ASP_124 -6.80445 0.72477 8.31097 -0.15477 0.03554 0.56317 5.06464 -3.94836 -0.02807 -0.21031 -5.90067 -1.19251 0 0 -0.52419 0 0 0.17727 -0.0298 0.07398 0 4.1671 0.06606 0 -2.3716 0.09146 0.61613 -1.27362
LYS_125 -5.65023 0.59279 6.26221 -0.41219 0.06227 0.2099 2.44693 -2.74065 -0 -0 -3.48822 0.04311 0 0 -0.52419 0 0 0.04124 -0.0946 0.15434 1.60545 0 -0.03594 0 -1.5107 -0.09893 0.43324 -2.70418
VAL_126 -7.41502 0.9218 5.62961 -0.29971 0.18598 0.06726 3.03862 -2.88283 -0.00251 -0.03228 -2.15417 -0.27416 0 0 0 0 0 0.02168 0.05518 0.01799 0.29136 0 -0.38481 0 1.9342 -0.32554 0.37223 -1.23512
ALA_127 -7.20994 0.27061 4.1301 -0.0213 0 0 3.15507 -3.02919 -0 -0 -1.98883 -0.40947 0 0 0 0 0 0.02798 0.13818 0 0 0 -0.39505 0 1.8394 -0.3324 0.37343 -3.4514
ARG_128 -8.39168 1.07863 8.05245 -0.61815 0.11854 0.33992 2.87831 -3.90943 -0.0061 -0.04523 -3.86039 0.21221 0 0 -0.44286 0 0 0.01222 0.02197 0.1174 2.56884 0 0.00534 0 -1.2888 -0.37444 0.54098 -2.99029
LEU_129 -3.50512 0.24958 3.64928 -0.47795 0.18343 0.11712 1.77869 -1.75602 -0 -0 -0.57569 0.22934 0 0 0 0 0 0.00604 -0.0581 0.07663 0.27115 0 -0.29516 0 0.18072 -0.23674 0.5251 0.3623
LYS_130 -5.62659 0.49735 4.12991 -0.37978 0.05932 0.22143 1.42804 -1.92574 -0 -0 -1.42633 0.13713 0 0 0 0 0 0.01829 -0.07258 0.07378 2.23616 0 -0.06349 0 -1.5107 -0.45436 0.36314 -2.29501
LYS_131 -3.6972 0.54304 2.81206 -0.34339 0.07317 0.22709 1.14023 -1.55697 -0 -0 -1.35784 -0.37817 0 0 0 0 0 0.01224 -0.09485 0.03662 1.53995 0 -0.13877 0 -1.5107 -0.4254 0.35825 -2.76063
ILE_132 -7.22255 0.75814 3.21578 -0.55895 0.41529 0.15742 1.85282 -2.26277 -0 -0 -1.16439 -0.22863 0 0 0 0 0 0.07746 -0.02465 0.25602 0.63779 0 -0.02409 0 0.73287 -0.26325 0.51294 -3.13276
GLY_133 -2.94742 0.18634 1.59656 -0.00046 0 0 0.90373 -1.11719 -0 -0 -1.08464 -0.17491 0 0 0 0 0 0.00879 -0.09435 0 0 0 -0.91983 0 0.83697 0.07202 0.42629 -2.30808
GLY_134 -3.61992 0.42756 2.94345 -0.00103 0 0 2.13174 -1.75434 -5e-05 -0.00014 -2.47937 -0.32238 0 0 0 0 0 0.00543 -0.10012 0 0 0 -1.54106 0 0.83697 0.49628 0.23572 -2.74127
GLU_135 -7.62885 0.6672 7.19842 -0.2959 0.05165 0.37061 3.63517 -3.22701 -0.00163 -0.02289 -5.75536 -0.31585 0 0 0 -1.46376 0 0.01581 -0.03821 0.04455 0 2.88155 0.07971 0 -2.7348 0.27944 0.38887 -5.87129
ILE_136 -8.47733 0.69013 3.59249 -0.63993 0.44439 0.13438 2.08103 -2.36836 -5e-05 -0.00014 -2.22003 0.29254 0 0 0 0 0 0.02522 -0.02244 0.01318 0.86345 0 -0.44129 0 0.73287 -0.24674 0.55274 -4.99388
LEU_137 -7.29932 0.42274 3.42361 -0.47772 0.17738 0.10417 2.42333 -2.37284 -0.01649 -0.10114 -2.5963 0.18936 0 0 0 0 0 0.09157 -0.02493 0.04767 0.5111 0 -0.22433 0 0.18072 -0.04909 0.48563 -5.1049
ALA_138 -5.55366 0.73196 2.47078 -0.02185 0 0 2.59321 -2.14732 -0 -0 -2.27581 -0.37327 0 0 0 0 0 0.03047 0.16795 0 0 0 -0.56637 0 1.8394 0.14399 0.47754 -2.48298
TYR_139 -9.20749 1.03016 1.79657 -0.53488 0.22098 0.24824 2.89996 -2.28902 -0 -0 -3.1231 -0.24328 0 0 0 0 0 0.01638 -0.02495 0.01222 0 3.96344 -0.14871 0.00286 1.2797 -0.10503 0.58028 -3.62564
VAL_140 -7.68368 0.94171 1.48498 -0.27215 0.21004 0.0559 2.3203 -2.17361 -0 -0 -2.9554 -0.36874 0 0 0 0 0 0.03158 -0.07433 0.07015 0.26851 0 -0.77073 0 1.9342 -0.30878 0.53342 -6.75662
TRP:CtermProteinFull_141 -9.18325 1.04489 4.97803 -0.92484 0.12838 0.70193 2.3918 -3.10182 -0 -0 -4.51458 0.10795 0 0 0 0 0 0.44354 0 0.05297 0 2.74335 0 0 1.6906 -0.21004 0.84275 -2.80834
VRT_142 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 21.5163 0 0 0 0 0 0 0 0 0 21.5163
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

